Vitas-M small molecule compound

3-nitro-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-4-(piperidin-1-yl)benzamide

Catalog ID
STK355305
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])N1CCCCC1)Nc1ccc2c(c1)[nH]c(=O)[nH]2

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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 C19H19N5O4 MW 381.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O4/c25-18(20-13-5-6-14-15(11-13)22-19(26)21-14)12-4-7-16(17(10-12)24(27)28)23-8-2-1-3-9-23/h4-7,10-11H,1-3,8-9H2,(H,20,25)(H2,21,22,26)
InChIKey
RNNMRXNVIFJISA-UHFFFAOYSA-N
Synonyms

3NITRON(2OXO13DIHYDROBENZIMIDAZOL5YL)4PIPERIDIN1YLBENZAMIDE
3nitroN(2oxo23dihydro1Hbenzimidazol5yl)4(piperidin1yl)benzamide
3NITRON(2OXO23DIHYDRO1HBENZIMIDAZOL5YL)4PIPERIDIN1YLBENZAMIDE
C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)(N+)(=O)(O)
InChI=1SC19H19N5O4c2518(2013561415(1113)2219(26)2114)124716(17(1012)24(27)28)238213923h471011H1389H2(H2025)(H2212226)
MFCD05810777
O=C(c1ccc(c(c1)(N+)(=O)(O))N1CCCCC1)Nc1ccc2c(c1)(nH)c(=O)(nH)2
ZINC000005028000
ZINC05028000
ZINC5028000

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Available files

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