Vitas-M small molecule compound

N-{2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl}-3-nitro-4-(piperidin-1-yl)benzamide

Catalog ID
STK346236
SMILES CC(C(=O)N1CCN(CC1)c1ccccc1NC(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCCCC1)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 C26H33N5O4 MW 479.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N5O4/c1-19(2)26(33)30-16-14-29(15-17-30)22-9-5-4-8-21(22)27-25(32)20-10-11-23(24(18-20)31(34)35)28-12-6-3-7-13-28/h4-5,8-11,18-19H,3,6-7,12-17H2,1-2H3,(H,27,32)
InChIKey
CEHRVEDJTJDDPD-UHFFFAOYSA-N
Synonyms

CC(C(=O)N1CCN(CC1)c1ccccc1NC(=O)c1ccc(c(c1)(N+)(=O)(O))N1CCCCC1)C
CC(C)C(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)N4CCCCC4)(N+)(=O)(O)
InChI=1SC26H33N5O4c119(2)26(33)30161429(151730)22954821(22)2725(32)20101123(24(1820)31(34)35)28126371328h458111819H3671217H212H3(H2732)
MFCD05810687
N(2(4(2methylpropanoyl)piperazin1yl)phenyl)3nitro4(piperidin1yl)benzamide
N(2(4(2METHYLPROPANOYL)PIPERAZIN1YL)PHENYL)3NITRO4PIPERIDIN1YLBENZAMIDE
ZINC000012381892
ZINC12381892

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.