Vitas-M small molecule compound
(2E)-2,3-diphenyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]prop-2-enamide
Catalog ID
STK175676
SMILES O=C(/C(=C/c1ccccc1)/c1ccccc1)Nc1nnc(s1)C(C)C
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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 C20H19N3OS MW 349.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3OS/c1-14(2)19-22-23-20(25-19)21-18(24)17(16-11-7-4-8-12-16)13-15-9-5-3-6-10-15/h3-14H,1-2H3,(H,21,23,24)/b17-13+InChIKey
GNMPUIXHESDGKT-GHRIWEEISA-NSynonyms
599159-00-9(2E)23DIPHENYLN(5(PROPAN2YL)134THIADIAZOL2YL)PROP2ENAMIDE
(E)23DIPHENYLN(5PROPAN2YL134THIADIAZOL2YL)PROP2ENAMIDE
599159009
CC(C)C1=NN=C(S1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC20H19N3OSc114(2)19222320(2519)2118(24)17(16117481216)131595361015h314H12H3(H212324)b1713+
MFCD04088159
O=C(C(=Cc1ccccc1)c1ccccc1)Nc1nnc(s1)C(C)C
ZINC000004704373
ZINC04704373
ZINC4704373
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