Vitas-M small molecule compound

4-methyl-N-{4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl}-3-nitrobenzamide

Catalog ID
STK390750
SMILES CC(C(=O)N1CCN(CC1)c1ccc(cc1)NC(=O)c1ccc(c(c1)[N+](=O)[O-])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 C22H26N4O4 MW 410.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O4/c1-15(2)22(28)25-12-10-24(11-13-25)19-8-6-18(7-9-19)23-21(27)17-5-4-16(3)20(14-17)26(29)30/h4-9,14-15H,10-13H2,1-3H3,(H,23,27)
InChIKey
GWPPIROIYVNTPL-UHFFFAOYSA-N
Synonyms

4methylN(4(4(2methylpropanoyl)piperazin1yl)phenyl)3nitrobenzamide
CC(C(=O)N1CCN(CC1)c1ccc(cc1)NC(=O)c1ccc(c(c1)(N+)(=O)(O))C)C
CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C(C)C)(N+)(=O)(O)
InChI=1SC22H26N4O4c115(2)22(28)25121024(111325)198618(7919)2321(27)175416(3)20(1417)26(29)30h491415H1013H213H3(H2327)
MFCD04077940
ZINC000006276123
ZINC06276123
ZINC6276123

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Available files

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