Vitas-M small molecule compound
3-nitro-N-[3-({(2Z)-2-[4-(propan-2-yl)benzylidene]hydrazinyl}carbonyl)phenyl]benzamide
Catalog ID
STK958893
SMILES O=C(c1cccc(c1)NC(=O)c1cccc(c1)[N+](=O)[O-])N/N=C\c1ccc(cc1)C(C)C
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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 C24H22N4O4 MW 430.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O4/c1-16(2)18-11-9-17(10-12-18)15-25-27-24(30)19-5-3-7-21(13-19)26-23(29)20-6-4-8-22(14-20)28(31)32/h3-16H,1-2H3,(H,26,29)(H,27,30)/b25-15-InChIKey
PBEIOGXIHBFONQ-MYYYXRDXSA-NSynonyms
444939-29-13((3nitrobenzoyl)amino)N((Z)(4propan2ylphenyl)methylideneamino)benzamide
3nitroN(3(((2Z)2(4(propan2yl)benzylidene)hydrazinyl)carbonyl)phenyl)benzamide
444939291
CC(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC24H22N4O4c116(2)1811917(101218)15252724(30)1953721(1319)2623(29)2064822(1420)28(31)32h316H12H3(H2629)(H2730)b2515
MFCD02605800
O=C(c1cccc(c1)NC(=O)c1cccc(c1)(N+)(=O)(O))NN=Cc1ccc(cc1)C(C)C
ZINC000028632604
ZINC2752990
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