Vitas-M small molecule compound
4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-(2-hydroxy-5-nitrophenyl)benzamide
Catalog ID
STL016674
SMILES O=C(c1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C=C1)Nc1cc(ccc1O)[N+](=O)[O-]
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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 C22H17N3O6 MW 419.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O6/c26-17-8-7-15(25(30)31)10-16(17)23-20(27)11-3-5-14(6-4-11)24-21(28)18-12-1-2-13(9-12)19(18)22(24)29/h1-8,10,12-13,18-19,26H,9H2,(H,23,27)InChIKey
JRPSUKYENLATSN-UHFFFAOYSA-NSynonyms
1022662-84-51022662845
4(13dioxo133a477ahexahydro2H47methanoisoindol2yl)N(2hydroxy5nitrophenyl)benzamide
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)NC5=C(C=CC(=C5)(N+)(=O)(O))O
InChI=1SC22H17N3O6c26178715(25(30)31)1016(17)2320(27)113514(6411)2421(28)18121213(912)19(18)22(24)29h18101213181926H9H2(H2327)
MFCD03321256
O=C(c1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C=C1)Nc1cc(ccc1O)(N+)(=O)(O)
ZINC000102415276
ZINC000102949568
Check stock
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