Vitas-M small molecule compound

4-(2-{(2Z)-2-methyl-3-[4-(propan-2-yl)phenyl]prop-2-en-1-ylidene}hydrazinyl)-N-(3-nitrophenyl)-4-oxobutanamide

Catalog ID
STL173105
SMILES O=C(CCC(=O)Nc1cccc(c1)[N+](=O)[O-])N/N=C/C(=C\c1ccc(cc1)C(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 C23H26N4O4 MW 422.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O4/c1-16(2)19-9-7-18(8-10-19)13-17(3)15-24-26-23(29)12-11-22(28)25-20-5-4-6-21(14-20)27(30)31/h4-10,13-16H,11-12H2,1-3H3,(H,25,28)(H,26,29)/b17-13-,24-15?
InChIKey
PLVPTDWDAXPPEJ-JMSKORNJSA-N
Synonyms
834913-56-3
4(2((2Z)2methyl3(4(propan2yl)phenyl)prop2en1ylidene)hydrazinyl)N(3nitrophenyl)4oxobutanamide
834913563
CC(C)C1=CC=C(C=C1)C=C(C)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)(N+)(=O)(O)
InChI=1SC23H26N4O4c116(2)199718(81019)1317(3)15242623(29)121122(28)252054621(1420)27(30)31h4101316H1112H213H3(H2528)(H2629)b17132415?
MFCD02174664
N(((Z)2methyl3(4propan2ylphenyl)prop2enylidene)amino)N(3nitrophenyl)butanediamide
O=C(CCC(=O)Nc1cccc(c1)(N+)(=O)(O))NN=CC(=Cc1ccc(cc1)C(C)C)C
ZINC000253470690

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Available files

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