Vitas-M small molecule compound

4-chloro-3-nitro-N-{1-[2-(piperidin-1-yl)ethyl]-1H-benzimidazol-2-yl}benzamide

Catalog ID
STK316929
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)Nc1nc2c(n1CCN1CCCCC1)cccc2

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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 C21H22ClN5O3 MW 427.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN5O3/c22-16-9-8-15(14-19(16)27(29)30)20(28)24-21-23-17-6-2-3-7-18(17)26(21)13-12-25-10-4-1-5-11-25/h2-3,6-9,14H,1,4-5,10-13H2,(H,23,24,28)
InChIKey
ZNEAWCMBDJWOBE-UHFFFAOYSA-N
Synonyms
445022-36-6
445022366
4chloro3nitroN(1(2(piperidin1yl)ethyl)1Hbenzimidazol2yl)benzamide
4CHLORO3NITRON(1(2PIPERIDIN1YLETHYL)BENZIMIDAZOL2YL)BENZAMIDE
C1CCN(CC1)CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC(=C(C=C4)Cl)(N+)(=O)(O)
InChI=1SC21H22ClN5O3c22169815(1419(16)27(29)30)20(28)24212317623718(17)26(21)131225104151125h236914H1451013H2(H232428)
MFCD02607864
O=C(c1ccc(c(c1)(N+)(=O)(O))Cl)Nc1nc2c(n1CCN1CCCCC1)cccc2
ZINC000001002562
ZINC1002562

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Available files

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