Vitas-M small molecule compound
N-(2-chlorophenyl)-3-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzamide
Catalog ID
STK381211
SMILES O=C(c1cccc(c1)N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)Nc1ccccc1Cl
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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 C24H19ClN2O3 MW 418.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O3/c25-18-6-1-2-7-19(18)26-22(28)12-4-3-5-13(10-12)27-23(29)20-14-8-9-15(17-11-16(14)17)21(20)24(27)30/h1-10,14-17,20-21H,11H2,(H,26,28)InChIKey
ASEJTXLIJZZNAQ-UHFFFAOYSA-NSynonyms
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C5=CC=CC(=C5)C(=O)NC6=CC=CC=C6Cl
InChI=1SC24H19ClN2O3c2518612719(18)2622(28)1243513(1012)2723(29)20148915(171116(14)17)21(20)24(27)30h11014172021H11H2(H2628)
MFCD02314621
N(2chlorophenyl)3(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)benzamide
ZINC000239274812
ZINC000239274815
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