Vitas-M small molecule compound

N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)biphenyl-4-carboxamide

Catalog ID
STK355616
SMILES O=C(c1ccc(cc1)c1ccccc1)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 C20H15N3O2 MW 329.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N3O2/c24-19(21-16-10-11-17-18(12-16)23-20(25)22-17)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H,(H,21,24)(H2,22,23,25)
InChIKey
ABEQPKUBAUHAOO-UHFFFAOYSA-N
Synonyms
839691-72-4
839691724
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4
InChI=1SC20H15N3O2c2419(211610111718(1216)2320(25)2217)158614(7915)134213513h112H(H2124)(H2222325)
MFCD06635911
N(2OXO13DIHYDROBENZIMIDAZOL5YL)4PHENYLBENZAMIDE
N(2oxo23dihydro1Hbenzimidazol5yl)biphenyl4carboxamide
N(2oxo23dihydro1Hbenzo(d)imidazol5yl)(11biphenyl)4carboxamide
O=C(c1ccc(cc1)c1ccccc1)Nc1ccc2c(c1)(nH)c(=O)(nH)2
ZINC000004870289
ZINC04870289
ZINC4870289

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Available files

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