Vitas-M small molecule compound
4-chloro-N-{2-[(2Z)-2-(4-chloro-3-nitrobenzylidene)hydrazinyl]-2-oxoethyl}benzamide (non-preferred name)
Catalog ID
STK522998
SMILES O=C(CNC(=O)c1ccc(cc1)Cl)N/N=C\c1ccc(c(c1)[N+](=O)[O-])Cl
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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 C16H12Cl2N4O4 MW 395.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl2N4O4/c17-12-4-2-11(3-5-12)16(24)19-9-15(23)21-20-8-10-1-6-13(18)14(7-10)22(25)26/h1-8H,9H2,(H,19,24)(H,21,23)/b20-8-InChIKey
MGGPYZIBSFVAMA-ZBKNUEDVSA-NSynonyms
4CHLORON(2((2Z)2((4CHLORO3NITROPHENYL)METHYLIDENE)HYDRAZINYL)2OXOETHYL)BENZAMIDE
4chloroN(2((2Z)2(4chloro3nitrobenzylidene)hydrazinyl)2oxoethyl)benzamide(nonpreferredname)
C1=CC(=CC=C1C(=O)NCC(=O)NN=CC2=CC(=C(C=C2)Cl)(N+)(=O)(O))Cl
InChI=1SC16H12Cl2N4O4c17124211(3512)16(24)19915(23)21208101613(18)14(710)22(25)26h18H9H2(H1924)(H2123)b208
MFCD18157788
O=C(CNC(=O)c1ccc(cc1)Cl)NN=Cc1ccc(c(c1)(N+)(=O)(O))Cl
ZINC000033591935
ZINC03081171
ZINC3081171
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