Vitas-M small molecule compound
N-{2-[4-(methylsulfonyl)piperazin-1-yl]phenyl}-3-nitro-4-(piperidin-1-yl)benzamide
Catalog ID
STK346230
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])N1CCCCC1)Nc1ccccc1N1CCN(CC1)S(=O)(=O)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 C23H29N5O5S MW 487.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N5O5S/c1-34(32,33)27-15-13-26(14-16-27)20-8-4-3-7-19(20)24-23(29)18-9-10-21(22(17-18)28(30)31)25-11-5-2-6-12-25/h3-4,7-10,17H,2,5-6,11-16H2,1H3,(H,24,29)InChIKey
BUDNNBPIEQVDRU-UHFFFAOYSA-NSynonyms
CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)N4CCCCC4)(N+)(=O)(O)
InChI=1SC23H29N5O5Sc134(3233)27151326(141627)20843719(20)2423(29)1891021(22(1718)28(30)31)25115261225h3471017H2561116H21H3(H2429)
MFCD05808347
N(2(4(methylsulfonyl)piperazin1yl)phenyl)3nitro4(piperidin1yl)benzamide
N(2(4METHYLSULFONYLPIPERAZIN1YL)PHENYL)3NITRO4PIPERIDIN1YLBENZAMIDE
O=C(c1ccc(c(c1)(N+)(=O)(O))N1CCCCC1)Nc1ccccc1N1CCN(CC1)S(=O)(=O)C
ZINC000012858588
ZINC12858588
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