Vitas-M small molecule compound
N-(furan-2-ylmethyl)-3-(2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzamide
Catalog ID
STK880240
SMILES O=C(c1cccc(c1)n1cc[nH]c1=S)NCc1ccco1
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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 C15H13N3O2S MW 299.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O2S/c19-14(17-10-13-5-2-8-20-13)11-3-1-4-12(9-11)18-7-6-16-15(18)21/h1-9H,10H2,(H,16,21)(H,17,19)InChIKey
JXPLXKROCFSZTG-UHFFFAOYSA-NSynonyms
1223880-14-51223880145
C1=CC(=CC(=C1)N2C=CNC2=S)C(=O)NCC3=CC=CO3
InChI=1SC15H13N3O2Sc1914(1710135282013)1131412(911)18761615(18)21h19H10H2(H1621)(H1719)
MFCD14703423
N(2FURYLMETHYL)3(2THIOXO23DIHYDRO1HIMIDAZOL1YL)BENZAMIDE
N(furan2ylmethyl)3(2sulfanylidene1Himidazol3yl)benzamide
N(FURAN2YLMETHYL)3(2SULFANYLIDENE23DIHYDRO1HIMIDAZOL1YL)BENZAMIDE
N(furan2ylmethyl)3(2thioxo23dihydro1Himidazol1yl)benzamide
NFURAN2YLMETHYL3(2THIOXO23DIHYDROIMIDAZOL1YL)BENZAMIDE
O=C(c1cccc(c1)n1cc(nH)c1=S)NCc1ccco1
ZINC000040478819
ZINC40478819
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