Vitas-M small molecule compound
(2E)-3-(4-tert-butylphenyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enamide
Catalog ID
STK420721
SMILES O=C(Nc1scc(n1)c1ccc(cc1)F)/C=C/c1ccc(cc1)C(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 C22H21FN2OS MW 380.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21FN2OS/c1-22(2,3)17-9-4-15(5-10-17)6-13-20(26)25-21-24-19(14-27-21)16-7-11-18(23)12-8-16/h4-14H,1-3H3,(H,24,25,26)/b13-6+InChIKey
UWNAEUKNBHFYPT-AWNIVKPZSA-NSynonyms
355001-55-7(2E)3(4tertbutylphenyl)N(4(4fluorophenyl)13thiazol2yl)prop2enamide
(E)3(4TERTBUTYLPHENYL)N(4(4FLUOROPHENYL)13THIAZOL2YL)PROP2ENAMIDE
3(4TERTBUTYLPHENYL)N(4(4FLUOROPHENYL)13THIAZOL2YL)ACRYLAMIDE
355001557
CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F
InChI=1SC22H21FN2OSc122(23)179415(51017)61320(26)25212419(142721)1671118(23)12816h414H13H3(H242526)b136+
MFCD01835391
O=C(Nc1scc(n1)c1ccc(cc1)F)C=Cc1ccc(cc1)C(C)(C)C
ZINC000002086115
ZINC02086115
ZINC2086115
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