Vitas-M small molecule compound
N-benzyl-4-[(2E)-2-(3-nitrobenzylidene)hydrazinyl]-4-oxobutanamide
Catalog ID
STK050495
SMILES O=C(CCC(=O)NCc1ccccc1)N/N=C/c1cccc(c1)[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 C18H18N4O4 MW 354.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O4/c23-17(19-12-14-5-2-1-3-6-14)9-10-18(24)21-20-13-15-7-4-8-16(11-15)22(25)26/h1-8,11,13H,9-10,12H2,(H,19,23)(H,21,24)/b20-13+InChIKey
DSRJHQVXFOGGOV-DEDYPNTBSA-NSynonyms
327068-72-4327068724
BUTANEDIOICACIDMONOAMIDEMONOHYDRAZIDENBENZYLN2(3NITROBENZYLIDENO)
C1=CC=C(C=C1)CNC(=O)CCC(=O)NN=CC2=CC(=CC=C2)(N+)(=O)(O)
InChI=1SC18H18N4O4c2317(1912145213614)91018(24)2120131574816(1115)22(25)26h181113H91012H2(H1923)(H2124)b2013+
MFCD00471403
NBENZYL4((2E)2(3NITROBENZYLIDENE)HYDRAZINO)4OXOBUTANAMIDE
NBENZYL4((2E)2(3NITROBENZYLIDENE)HYDRAZINYL)4OXOBUTANAMIDE
NbenzylN((E)(3nitrophenyl)methylideneamino)butanediamide
O=C(CCC(=O)NCc1ccccc1)NN=Cc1cccc(c1)(N+)(=O)(O)
STK050495
ZINC000003167876
ZINC33842933
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