Vitas-M small molecule compound
N-(4-iodo-2-methylphenyl)-4-[(2E)-2-(3-nitrobenzylidene)hydrazinyl]-4-oxobutanamide
Catalog ID
STK749885
SMILES O=C(CCC(=O)Nc1ccc(cc1C)I)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 C18H17IN4O4 MW 480.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17IN4O4/c1-12-9-14(19)5-6-16(12)21-17(24)7-8-18(25)22-20-11-13-3-2-4-15(10-13)23(26)27/h2-6,9-11H,7-8H2,1H3,(H,21,24)(H,22,25)/b20-11+InChIKey
FXHIXYNBRSMORX-RGVLZGJSSA-NSynonyms
CC1=C(C=CC(=C1)I)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)(N+)(=O)(O)
InChI=1SC18H17IN4O4c112914(19)5616(12)2117(24)7818(25)2220111332415(1013)23(26)27h26911H78H21H3(H2124)(H2225)b2011+
MFCD00745213
N((1E)2(3NITROPHENYL)1AZAVINYL)N(4IODO2METHYLPHENYL)BUTANE14DIAMIDE
N(4iodo2methylphenyl)4((2E)2(3nitrobenzylidene)hydrazinyl)4oxobutanamide
N(4IODO2METHYLPHENYL)N((E)(3NITROPHENYL)METHYLIDENEAMINO)BUTANEDIAMIDE
O=C(CCC(=O)Nc1ccc(cc1C)I)NN=Cc1cccc(c1)(N+)(=O)(O)
ZINC000001960396
ZINC33346801
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