Vitas-M small molecule compound

N-(1H-benzimidazol-2-ylmethyl)benzamide

Catalog ID
STK062698
SMILES O=C(c1ccccc1)NCc1nc2c([nH]1)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 C15H13N3O MW 251.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O/c19-15(11-6-2-1-3-7-11)16-10-14-17-12-8-4-5-9-13(12)18-14/h1-9H,10H2,(H,16,19)(H,17,18)
InChIKey
DLPWNQUPBLICPH-UHFFFAOYSA-N
Synonyms
5805-60-7
5805607
BENZAMIDEN(1HBENZIMIDAZOL2YLMETHYL)
BENZAMIDEN(1HBENZOIMIDAZOL2YLMETHYL)
C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2
InChI=1SC15H13N3Oc1915(116213711)1610141712845913(12)1814h19H10H2(H1619)(H1718)
MFCD00182097
N((1Hbenzo(d)imidazol2yl)methyl)benzamide
N(1H13BENZIMIDAZOL2YLMETHYL)BENZENECARBOXAMIDE
N(1H13BENZODIAZOL2YLMETHYL)BENZAMIDE
N(1HBENZIMIDAZOL2YLMETHYL)BENZAMIDE
N(1HBENZOIMIDAZOL2YLMETHYL)BENZAMIDE
N(BENZIMIDAZOL2YLMETHYL)BENZAMIDE
O=C(c1ccccc1)NCc1nc2c((nH)1)cccc2
STK062698
ZINC000000056279
ZINC00056279
ZINC56279

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Available files

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