Vitas-M small molecule compound
(6aR,6bS,9aR,10S)-N-(4-chlorophenyl)-8-(4-methoxyphenyl)-7,9-dioxo-6b,7,8,9,9a,10-hexahydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-10-carboxamide
Catalog ID
STK542391
SMILES COc1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)[C@H](N1[C@@H]2C=Cc2c1cccc2)C(=O)Nc1ccc(cc1)Cl
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C28H22ClN3O4 MW 499.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22ClN3O4/c1-36-20-13-11-19(12-14-20)31-27(34)23-22-15-6-16-4-2-3-5-21(16)32(22)25(24(23)28(31)35)26(33)30-18-9-7-17(29)8-10-18/h2-15,22-25H,1H3,(H,30,33)/t22-,23-,24-,25+/m1/s1InChIKey
IICKGZRBPGMZNT-VPBXCIAMSA-NSynonyms
956982-25-5(6aR6bS9aR10S)N(4chlorophenyl)8(4methoxyphenyl)79dioxo6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxamide
956982255
COC1=CC=C(C=C1)N2C(=O)C3C4C=CC5=CC=CC=C5N4C(C3C2=O)C(=O)NC6=CC=C(C=C6)Cl
COc1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1(C@@H)2C=Cc2c1cccc2)C(=O)Nc1ccc(cc1)Cl
InChI=1SC28H22ClN3O4c13620131119(121420)3127(34)232215616423521(16)32(22)25(24(23)28(31)35)26(33)30189717(29)81018h2152225H1H3(H3033)t22232425+m1s1
MFCD18241994
ZINC000009009825
ZINC09009825
ZINC9009825
Check stock
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