Vitas-M small molecule compound
4-methyl-2-phenyl-N-[3-(tetrahydrofuran-2-yl)-1H-1,2,4-triazol-5-yl]-1,3-thiazole-5-carboxamide
Catalog ID
STL313902
SMILES O=C(c1sc(nc1C)c1ccccc1)Nc1[nH]nc(n1)C1CCCO1
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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 C17H17N5O2S MW 355.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O2S/c1-10-13(25-16(18-10)11-6-3-2-4-7-11)15(23)20-17-19-14(21-22-17)12-8-5-9-24-12/h2-4,6-7,12H,5,8-9H2,1H3,(H2,19,20,21,22,23)InChIKey
XXTAFJGFPCTGGL-UHFFFAOYSA-NSynonyms
1441915-22-51441915225
4methyl2phenylN(3(tetrahydrofuran2yl)1H124triazol5yl)13thiazole5carboxamide
4methyl2phenylN(5(tetrahydrofuran2yl)1H124triazol3yl)thiazole5carboxamide
4methylN(5(oxolan2yl)1H124triazol3yl)2phenyl13thiazole5carboxamide
CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=NNC(=N3)C4CCCO4
InChI=1SC17H17N5O2Sc11013(2516(1810)116324711)15(23)20171914(212217)128592412h246712H589H21H3(H21920212223)
MFCD28030390
O=C(c1sc(nc1C)c1ccccc1)Nc1(nH)nc(n1)C1CCCO1
O=C(c1sc(nc1C)c1ccccc1)Nc1n(nH)c(n1)C1CCCO1
ZINC000095475952
ZINC000095475953
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