Vitas-M small molecule compound
N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-2-phenylacetamide
Catalog ID
STK028990
SMILES O=C(Cc1ccccc1)NN1C(=O)C2C(C1=O)C1CC2C=C1
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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 C17H16N2O3 MW 296.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O3/c20-13(8-10-4-2-1-3-5-10)18-19-16(21)14-11-6-7-12(9-11)15(14)17(19)22/h1-7,11-12,14-15H,8-9H2,(H,18,20)InChIKey
HFGOINWUZNEOPB-UHFFFAOYSA-NSynonyms
C1C2C=CC1C3C2C(=O)N(C3=O)NC(=O)CC4=CC=CC=C4
InChI=1SC17H16N2O3c2013(8104213510)181916(21)14116712(911)15(14)17(19)22h1711121415H89H2(H1820)
MFCD00405689
N((3aR4R7S7aS)13dioxo3a477atetrahydro1H47methanoisoindol2(3H)yl)2phenylacetamide
N(13DIOXO133A477AHEXAHYDRO2H47METHANOISOINDOL2YL)2PHENYLACETAMIDE
O=C(Cc1ccccc1)NN1C(=O)C2(C@@H)(C1=O)C1CC2C=C1
O=C(Cc1ccccc1)NN1C(=O)C2C(C1=O)C1CC2C=C1
STK028990
ZINC000100519553
ZINC000101114628
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