Vitas-M small molecule compound
10-(4-acetylphenyl)-8-[(2,4-dichlorophenyl)carbonyl]-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione
Catalog ID
STL234607
SMILES Clc1ccc(c(c1)Cl)C(=O)C1C2C(=O)N(C(=O)C2C2N1C=Cc1c2cccc1)c1ccc(cc1)C(=O)C
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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 C29H20Cl2N2O4 MW 531.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H20Cl2N2O4/c1-15(34)16-6-9-19(10-7-16)33-28(36)23-24(29(33)37)26(27(35)21-11-8-18(30)14-22(21)31)32-13-12-17-4-2-3-5-20(17)25(23)32/h2-14,23-26H,1H3InChIKey
HTWKMVVCSHXEMA-UHFFFAOYSA-NSynonyms
(8S8aR11aS)10(4acetylphenyl)8(24dichlorobenzoyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
10(4acetylphenyl)8((24dichlorophenyl)carbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
CC(=O)C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)C6=C(C=C(C=C6)Cl)Cl
Clc1ccc(c(c1)Cl)C(=O)(C@@H)1(C@@H)2C(=O)N(C(=O)(C@@H)2C2N1C=Cc1c2cccc1)c1ccc(cc1)C(=O)C
InChI=1SC29H20Cl2N2O4c115(34)166919(10716)3328(36)2324(29(33)37)26(27(35)2111818(30)1422(21)31)32131217423520(17)25(23)32h2142326H1H3
MFCD07203046
ZINC000101094440
ZINC000248377809
Check stock
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