Vitas-M small molecule compound

N-[1-methyl-2-(pyrrolidin-1-ylmethyl)-1H-benzimidazol-5-yl]-4-nitrobenzamide

Catalog ID
STK499816
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])Nc1ccc2c(c1)nc(n2C)CN1CCCC1

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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 C20H21N5O3 MW 379.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5O3/c1-23-18-9-6-15(12-17(18)22-19(23)13-24-10-2-3-11-24)21-20(26)14-4-7-16(8-5-14)25(27)28/h4-9,12H,2-3,10-11,13H2,1H3,(H,21,26)
InChIKey
OSTVCEOBQOXFPE-UHFFFAOYSA-N
Synonyms
895829-02-4
895829024
CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)(N+)(=O)(O))N=C1CN4CCCC4
InChI=1SC20H21N5O3c123189615(1217(18)2219(23)132410231124)2120(26)144716(8514)25(27)28h4912H23101113H21H3(H2126)
MFCD06611113
N(1methyl2(pyrrolidin1ylmethyl)1Hbenzimidazol5yl)4nitrobenzamide
N(1methyl2(pyrrolidin1ylmethyl)1Hbenzo(d)imidazol5yl)4nitrobenzamide
N(1METHYL2(PYRROLIDIN1YLMETHYL)BENZIMIDAZOL5YL)4NITROBENZAMIDE
O=C(c1ccc(cc1)(N+)(=O)(O))Nc1ccc2c(c1)nc(n2C)CN1CCCC1
ZINC000002352789
ZINC2352789

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Available files

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