Vitas-M small molecule compound
10-(4-chlorophenyl)-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
STL240398
SMILES Clc1ccc(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 C27H17Cl3N2O3 MW 523.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H17Cl3N2O3/c28-15-5-8-17(9-6-15)32-26(34)21-22(27(32)35)24(25(33)19-10-7-16(29)13-20(19)30)31-12-11-14-3-1-2-4-18(14)23(21)31/h1-13,21-24HInChIKey
PLFZSWRXBWMMMS-UHFFFAOYSA-NSynonyms
(8S8aR11aS)10(4chlorophenyl)8(24dichlorobenzoyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
10(4chlorophenyl)8((24dichlorophenyl)carbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
C1=CC=C2C3C4C(C(N3C=CC2=C1)C(=O)C5=C(C=C(C=C5)Cl)Cl)C(=O)N(C4=O)C6=CC=C(C=C6)Cl
Clc1ccc(cc1)N1C(=O)(C@@H)2(C@H)(C1=O)C1N((C@@H)2C(=O)c2ccc(cc2Cl)Cl)C=Cc2c1cccc2
InChI=1SC27H17Cl3N2O3c28155817(9615)3226(34)2122(27(32)35)24(25(33)1910716(29)1320(19)30)31121114312418(14)23(21)31h1132124H
MFCD24859008
ZINC000101136044
ZINC000247745512
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