Vitas-M small molecule compound
(8S,8aR,11aS)-N-(4-chlorophenyl)-10-(4-methylphenyl)-9,11-dioxo-8a,9,10,11,11a,11b-hexahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-8-carboxamide
Catalog ID
STK543190
SMILES Cc1ccc(cc1)N1C(=O)[C@@H]2[C@H](C1=O)C1N([C@@H]2C(=O)Nc2ccc(cc2)Cl)C=Cc2c1cccc2
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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 C28H22ClN3O3 MW 483.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22ClN3O3/c1-16-6-12-20(13-7-16)32-27(34)22-23(28(32)35)25(26(33)30-19-10-8-18(29)9-11-19)31-15-14-17-4-2-3-5-21(17)24(22)31/h2-15,22-25H,1H3,(H,30,33)/t22-,23+,24?,25-/m0/s1InChIKey
CMIBTSDRLYJTPQ-NPZNXQLHSA-NSynonyms
1014058-98-0(8S8aR11aS)N(4chlorophenyl)10(4methylphenyl)911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
(8S8aR11aS)N(4chlorophenyl)911dioxo10(ptolyl)8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
1014058980
CC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)NC6=CC=C(C=C6)Cl
Cc1ccc(cc1)N1C(=O)(C@@H)2(C@H)(C1=O)C1N((C@@H)2C(=O)Nc2ccc(cc2)Cl)C=Cc2c1cccc2
InChI=1SC28H22ClN3O3c11661220(13716)3227(34)2223(28(32)35)25(26(33)301910818(29)91119)31151417423521(17)24(22)31h2152225H1H3(H3033)t2223+24?25m0s1
MFCD18242057
ZINC000016037988
ZINC000020129931
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.