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기본 정보
- CAS
346629-30-9- 표준 SMILES
Cc1noc(/C(=C/c2cccc(-c3cc(C(C)(C)S(C)(=O)=O)cc4cccnc34)c2)c2ccc(S(C)(=O)=O)cc2)n1- InChIKey
YYGZHVJDHMMABU-OGLMXYFKSA-N- 분자식
- C31H29N3O5S2
- 평균 분자량
- 587.71 g/mol
이름 및 식별자
- 우선 이름
- 6-(1-Methanesulfonyl-1-methyl-ethyl)-8-(3-[(E)-2-(4-methanesulfonyl-phenyl)-2-(3-methyl-[1,2,4]oxadiazol-5-yl)-vinyl]-phenyl)-quinoline
- 영어명
- 6-(1-Methanesulfonyl-1-methyl-ethyl)-8-(3-[(E)-2-(4-methanesulfonyl-phenyl)-2-(3-methyl-[1,2,4]oxadiazol-5-yl)-vinyl]-phenyl)-quinoline
- 분자식
- C31H29N3O5S2
- 분자량
- 587.71
이름 및 동의어
MK-0359L-454,560L-454560MK 0359MK03593-methyl-5-[(E)-1-(4-methylsulfonylphenyl)-2-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]ethenyl]-1,2,4-oxadiazole6-(1-Methanesulfonyl-1-methyl-ethyl)-8-(3-[(E)-2-(4-methanesulfonyl-phenyl)-2-(3-methyl-[1,2,4]oxadiazol-5-yl)-vinyl]-phenyl)-quinolineQUINOLINE, 6-[1-METHYL-1-(METHYLSULFONYL)ETHYL]-8-[3-[(1E)-2-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-2-[4-(METHYLSULFONYL)PHENYL]ETHENYL]PHENYL]-
데이터베이스 식별자
- CAS
346629-30-9- PubChem CID
- 9853498
- ChEMBL
CHEMBL372575- UNII
- G6GSO9SDNJ
- Nikkaji
- J2.553.538C
물성
물리화학적 성질
- 녹는점
- 201 · 201-203 °C
- 끓는 점
- 839.4 · 839.4±75.0 °C(Predicted)
- 밀도
- 1.315 · 1.315±0.06 g/cm3(Predicted)
- 산도 계수 (pKa)
- 3 · 3+-.0.20(Predicted)
화학 및 산업
공급사8 곳
BOC Sciences1-631-485-4226; 16314854226 · [email protected]
苏州美石生物科技有限公司1173954148q · [email protected]
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
上海陶术生物科技股份有限公司13564774135 · [email protected]
济南睿思医药技术有限公司0531-0531-69900633 19963472814 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
济南九黎生物科技有限公司15865264761 · [email protected]
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