Vitas-M small molecule compound

(8S,8aR,11aS)-10-(2-chlorophenyl)-N-(4-chlorophenyl)-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
STK541751
SMILES Clc1ccc(cc1)NC(=O)[C@H]1N2C=Cc3c(C2[C@@H]2[C@H]1C(=O)N(C2=O)c1ccccc1Cl)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 C27H19Cl2N3O3 MW 504.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19Cl2N3O3/c28-16-9-11-17(12-10-16)30-25(33)24-22-21(23-18-6-2-1-5-15(18)13-14-31(23)24)26(34)32(27(22)35)20-8-4-3-7-19(20)29/h1-14,21-24H,(H,30,33)/t21-,22+,23?,24-/m0/s1
InChIKey
APGPFMWEWCRIEW-UZLDWMDBSA-N
Synonyms
1014059-88-1
(8S8aR11aS)10(2chlorophenyl)N(4chlorophenyl)911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
1014059881
C1=CC=C2C3C4C(C(N3C=CC2=C1)C(=O)NC5=CC=C(C=C5)Cl)C(=O)N(C4=O)C6=CC=CC=C6Cl
Clc1ccc(cc1)NC(=O)(C@H)1N2C=Cc3c(C2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccccc1Cl)cccc3
InChI=1SC27H19Cl2N3O3c281691117(121016)3025(33)242221(2318621515(18)131431(23)24)26(34)32(27(22)35)20843719(20)29h1142124H(H3033)t2122+23?24m0s1
MFCD18241933
ZINC000013584517
ZINC000016037776

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Available files

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