Vitas-M small molecule compound
8-[(2,4-dichlorophenyl)carbonyl]-10-(4-methylphenyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione
Catalog ID
STL242012
SMILES Cc1ccc(cc1)N1C(=O)C2C(C1=O)C1N(C2C(=O)c2ccc(cc2Cl)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 C28H20Cl2N2O3 MW 503.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20Cl2N2O3/c1-15-6-9-18(10-7-15)32-27(34)22-23(28(32)35)25(26(33)20-11-8-17(29)14-21(20)30)31-13-12-16-4-2-3-5-19(16)24(22)31/h2-14,22-25H,1H3InChIKey
IWIOMEWIBOZPMO-UHFFFAOYSA-NSynonyms
(8S8aR11aS)8(24dichlorobenzoyl)10(ptolyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
8((24dichlorophenyl)carbonyl)10(4methylphenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
CC1=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
Cc1ccc(cc1)N1C(=O)(C@@H)2(C@H)(C1=O)C1N((C@@H)2C(=O)c2ccc(cc2Cl)Cl)C=Cc2c1cccc2
InChI=1SC28H20Cl2N2O3c1156918(10715)3227(34)2223(28(32)35)25(26(33)2011817(29)1421(20)30)31131216423519(16)24(22)31h2142225H1H3
MFCD07199359
ZINC000015989610
ZINC000248098910
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