Vitas-M small molecule compound
4-methyl-2-phenyl-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1,3-thiazole-5-carboxamide
Catalog ID
STL155655
SMILES O=C(c1sc(nc1C)c1ccccc1)/N=c/1\[nH]nc(s1)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 C17H16N4O2S2 MW 372.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O2S2/c1-10-13(24-15(18-10)11-6-3-2-4-7-11)14(22)19-17-21-20-16(25-17)12-8-5-9-23-12/h2-4,6-7,12H,5,8-9H2,1H3,(H,19,21,22)InChIKey
YOANJVJTPDVDLA-UHFFFAOYSA-NSynonyms
892361-00-1(4METHYL2PHENYL(13THIAZOL5YL))N(5OXOLAN2YL(134THIADIAZOL2YL))CARBOXAMIDE
4methyl2phenylN((2E)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)13thiazole5carboxamide
4methylN(5(oxolan2yl)134thiadiazol2yl)2phenyl13thiazole5carboxamide
892361001
CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4CCCO4
InChI=1SC17H16N4O2S2c11013(2415(1810)116324711)14(22)1917212016(2517)128592312h246712H589H21H3(H192122)
MFCD20757381
O=C(c1sc(nc1C)c1ccccc1)N=c1(nH)nc(s1)C1CCCO1
ZINC000007996139
ZINC000007996142
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