Vitas-M small molecule compound
(8S,8aR,11aS)-N-(4-chlorophenyl)-10-(2,4-dichlorophenyl)-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
STK541599
SMILES Clc1ccc(cc1)NC(=O)[C@H]1N2C=Cc3c(C2[C@@H]2[C@H]1C(=O)N(C2=O)c1ccc(cc1Cl)Cl)cccc3
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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 C27H18Cl3N3O3 MW 538.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18Cl3N3O3/c28-15-5-8-17(9-6-15)31-25(34)24-22-21(23-18-4-2-1-3-14(18)11-12-32(23)24)26(35)33(27(22)36)20-10-7-16(29)13-19(20)30/h1-13,21-24H,(H,31,34)/t21-,22+,23?,24-/m0/s1InChIKey
DBGFPWSGPJYXMA-UZLDWMDBSA-NSynonyms
1014102-62-5(8S8aR11aS)N(4chlorophenyl)10(24dichlorophenyl)911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
1014102625
C1=CC=C2C3C4C(C(N3C=CC2=C1)C(=O)NC5=CC=C(C=C5)Cl)C(=O)N(C4=O)C6=C(C=C(C=C6)Cl)Cl
Clc1ccc(cc1)NC(=O)(C@H)1N2C=Cc3c(C2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccc(cc1Cl)Cl)cccc3
InChI=1SC27H18Cl3N3O3c28155817(9615)3125(34)242221(2318421314(18)111232(23)24)26(35)33(27(22)36)2010716(29)1319(20)30h1132124H(H3134)t2122+23?24m0s1
MFCD18241914
ZINC000100888936
ZINC000100888938
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