HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 879503Generated: October 30, 2026
HCID 86700321, compound → HCID 86700322, compound
https://huagongshe.com/reaction/879503
Participants
| Role | Name | HCID | Charge |
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| Reactant | HCID 86700321 | HCID 86700321 | — |
| Reactant | HCID 86700323 | HCID 86700323 | — |
| Product | HCID 86700322 | HCID 86700322 | — |
Reaction Steps
(2S)-2-tert-butoxy-2-(7-(4-chlorophenyl)-5-methyl-2-(3-(1-methyl-1H-indazol-5-yl)-2-oxopiperazin-1-yl)benzo[d]thiazol-6-yl)acetic acid (5 mg) was prepared in a similar manner as compound (S)-2-tert-butoxy-2-(7-(4-chlorophenyl)-5-methyl-2-(3-(1-methyl-1H-indazol-5-yl)-2-oxopyrazin-1 (2H)-yl)benzo[d]thiazol-6-yl)acetic acid except using (2S)-ethyl 2-tert-butoxy-2-(7-(4-chlorophenyl)-5-methyl-2-(3-(1-methyl-1H-indazol-5-yl)-2-oxopiperazin-1-yl)benzo[d]thiazol-6-yl)acetate instead of (S)-ethyl 2-tert-butoxy-2-(7-(4-chlorophenyl)-5-methyl-2-(3-(1-methyl-1H-indazol-5-yl)-2-oxopyrazin-1(2H)-yl)benzo[d]thiazol-6-yl)acetate. LCMS-ESI+: calc'd for C32H33ClN5O4S: 618.2 (M+H+); Found: 618.1 (M+H+). 1H-NMR 400 MHz, (CDCl3) δ 7.99 (m, 1H), 7.74-7.60 (m, 3H), 7.43-7.35 (m, 4H), 7.3-7.2 (m, 1H), 5.31 (s, 1H), 5.13 (m, 1H), 4.62-4.35 (m, 2H), 4.06 (s, 3H), 3.3 (m, 2H), 2.57 (s, 3H), 0.98 (s, 9H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US08987250B2 |
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| Source dataset | uspto-grants-2015_03 |
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| ORD ID | ord-a624e30a2787443e89a12cbdbb3914e8 |
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| Source note | uspto-grants-2015_03 |
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