Vitas-M small molecule compound
N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-4-nitrobenzamide
Catalog ID
STK265229
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])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 C16H13N3O5 MW 327.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O5/c20-14(8-3-5-11(6-4-8)19(23)24)17-18-15(21)12-9-1-2-10(7-9)13(12)16(18)22/h1-6,9-10,12-13H,7H2,(H,17,20)InChIKey
ATXHCEMRVPYHAD-UHFFFAOYSA-NSynonyms
C1C2C=CC1C3C2C(=O)N(C3=O)NC(=O)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC16H13N3O5c2014(83511(648)19(23)24)171815(21)1291210(79)13(12)16(18)22h169101213H7H2(H1720)
MFCD00786031
N(13dioxo133a477ahexahydro2H47methanoisoindol2yl)4nitrobenzamide
O=C(c1ccc(cc1)(N+)(=O)(O))NN1C(=O)C2C(C1=O)C1CC2C=C1
ZINC000102540407
ZINC000103090188
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