Vitas-M small molecule compound
8-[(2,4-dichlorophenyl)carbonyl]-10-(4-fluorophenyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione
Catalog ID
STL237888
SMILES Fc1ccc(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 C27H17Cl2FN2O3 MW 507.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H17Cl2FN2O3/c28-15-5-10-19(20(29)13-15)25(33)24-22-21(23-18-4-2-1-3-14(18)11-12-31(23)24)26(34)32(27(22)35)17-8-6-16(30)7-9-17/h1-13,21-24HInChIKey
DJHNTGZDCVYTDG-UHFFFAOYSA-NSynonyms
(8S8aR11aS)8(24dichlorobenzoyl)10(4fluorophenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
8((24dichlorophenyl)carbonyl)10(4fluorophenyl)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)F
Fc1ccc(cc1)N1C(=O)(C@@H)2(C@H)(C1=O)C1N((C@@H)2C(=O)c2ccc(cc2Cl)Cl)C=Cc2c1cccc2
InChI=1SC27H17Cl2FN2O3c281551019(20(29)1315)25(33)242221(2318421314(18)111231(23)24)26(34)32(27(22)35)178616(30)7917h1132124H
MFCD07199688
ZINC000015989187
ZINC000247705571
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