Vitas-M small molecule compound

N-[2-(pyridin-2-yl)-1H-benzimidazol-5-yl]furan-2-carboxamide

Catalog ID
STL156815
SMILES O=C(c1ccco1)Nc1ccc2c(c1)nc([nH]2)c1ccccn1

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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 C17H12N4O2 MW 304.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N4O2/c22-17(15-5-3-9-23-15)19-11-6-7-12-14(10-11)21-16(20-12)13-4-1-2-8-18-13/h1-10H,(H,19,22)(H,20,21)
InChIKey
JZLAJRLOXZZLAQ-UHFFFAOYSA-N
Synonyms
517902-08-8
517902088
C1=CC=NC(=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC=CO4
FURAN2CARBOXYLICACID(2PYRIDIN2YL1HBENZOIMIDAZOL5YL)AMIDE
InChI=1SC17H12N4O2c2217(155392315)1911671214(1011)2116(2012)1341281813h110H(H1922)(H2021)
MFCD03779954
N(2(2PYRIDYL)1HBENZIMIDAZOL5YL)FURAN2CARBOXAMIDE
N(2(pyridin2yl)1Hbenzimidazol5yl)furan2carboxamide
N(2(pyridin2yl)1Hbenzo(d)imidazol6yl)furan2carboxamide
N(2PYRIDIN2YL3HBENZIMIDAZOL5YL)FURAN2CARBOXAMIDE
O=C(c1ccco1)Nc1ccc2c(c1)(nH)c(n2)c1ccccn1
O=C(c1ccco1)Nc1ccc2c(c1)nc((nH)2)c1ccccn1
ZINC000000801210
ZINC801210

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Available files

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