Vitas-M small molecule compound

10-(2-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
STL232200
SMILES NC(=O)C1N2C=Cc3c(C2C2C1C(=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 C21H16ClN3O3 MW 393.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClN3O3/c22-13-7-3-4-8-14(13)25-20(27)15-16(21(25)28)18(19(23)26)24-10-9-11-5-1-2-6-12(11)17(15)24/h1-10,15-18H,(H2,23,26)
InChIKey
FNGLJYJKQKZYOZ-UHFFFAOYSA-N
Synonyms

(8S8aR11aS)10(2chlorophenyl)911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
10(2chlorophenyl)911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
C1=CC=C2C3C4C(C(N3C=CC2=C1)C(=O)N)C(=O)N(C4=O)C5=CC=CC=C5Cl
InChI=1SC21H16ClN3O3c2213734814(13)2520(27)1516(21(25)28)18(19(23)26)2410911512612(11)17(15)24h1101518H(H22326)
MFCD24858253
NC(=O)(C@H)1N2C=Cc3c(C2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccccc1Cl)cccc3
ZINC000015999200
ZINC000247706610

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Available files

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