Vitas-M small molecule compound
N-[2-(pyridin-3-yl)-1H-benzimidazol-5-yl]furan-2-carboxamide
Catalog ID
STL154160
SMILES O=C(c1ccco1)Nc1ccc2c(c1)nc([nH]2)c1cccnc1
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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(15-4-2-8-23-15)19-12-5-6-13-14(9-12)21-16(20-13)11-3-1-7-18-10-11/h1-10H,(H,19,22)(H,20,21)InChIKey
JDZNTGMSMHYYCY-UHFFFAOYSA-NSynonyms
517902-06-6517902066
C1=CC(=CN=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC=CO4
FURAN2CARBOXYLICACID(2PYRIDIN3YL1HBENZOIMIDAZOL5YL)AMIDE
InChI=1SC17H12N4O2c2217(154282315)1912561314(912)2116(2013)11317181011h110H(H1922)(H2021)
MFCD03779952
N(2(3PYRIDYL)1HBENZIMIDAZOL5YL)FURAN2CARBOXAMIDE
N(2(pyridin3yl)1Hbenzimidazol5yl)furan2carboxamide
N(2(pyridin3yl)1Hbenzo(d)imidazol6yl)furan2carboxamide
N(2PYRIDIN3YL3HBENZIMIDAZOL5YL)FURAN2CARBOXAMIDE
O=C(c1ccco1)Nc1ccc2c(c1)(nH)c(n2)c1cccnc1
O=C(c1ccco1)Nc1ccc2c(c1)nc((nH)2)c1cccnc1
ZINC000013108232
ZINC13108232
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