Vitas-M small molecule compound

N-(1H-benzimidazol-2-ylmethyl)-3-(thiophen-2-yl)-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK684651
SMILES O=C(c1onc(n1)c1cccs1)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 C15H11N5O2S MW 325.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N5O2S/c21-14(15-19-13(20-22-15)11-6-3-7-23-11)16-8-12-17-9-4-1-2-5-10(9)18-12/h1-7H,8H2,(H,16,21)(H,17,18)
InChIKey
RMJALOPGVRLWEO-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=NC(=NO3)C4=CC=CS4
InChI=1SC15H11N5O2Sc2114(151913(202215)116372311)16812179412510(9)1812h17H8H2(H1621)(H1718)
MFCD05855635
N(1Hbenzimidazol2ylmethyl)3(thiophen2yl)124oxadiazole5carboxamide
N(1HBENZIMIDAZOL2YLMETHYL)3THIOPHEN2YL124OXADIAZOLE5CARBOXAMIDE
O=C(c1onc(n1)c1cccs1)NCc1nc2c((nH)1)cccc2
ZINC000001426617
ZINC01426617
ZINC1426617

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.