Vitas-M small molecule compound
(2E)-N-{[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl}-3-[4-(propan-2-yl)phenyl]prop-2-enamide
Catalog ID
STK174178
SMILES COc1ccc(cc1Br)c1csc(n1)NC(=S)NC(=O)/C=C/c1ccc(cc1)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 C23H22BrN3O2S2 MW 516.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22BrN3O2S2/c1-14(2)16-7-4-15(5-8-16)6-11-21(28)26-22(30)27-23-25-19(13-31-23)17-9-10-20(29-3)18(24)12-17/h4-14H,1-3H3,(H2,25,26,27,28,30)/b11-6+InChIKey
CUWZCWQEEBXUNQ-IZZDOVSWSA-NSynonyms
637301-36-1(2E)N((4(3BROMO4METHOXYPHENYL)13THIAZOL2YL)CARBAMOTHIOYL)3(4(PROPAN2YL)PHENYL)PROP2ENAMIDE
(E)N((4(3BROMO4METHOXYPHENYL)13THIAZOL2YL)CARBAMOTHIOYL)3(4PROPAN2YLPHENYL)PROP2ENAMIDE
(E)N((4(3bromo4methoxyphenyl)thiazol2yl)carbamothioyl)3(4isopropylphenyl)acrylamide
637301361
CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Br
COc1ccc(cc1Br)c1csc(n1)NC(=S)NC(=O)C=Cc1ccc(cc1)C(C)C
InChI=1SC23H22BrN3O2S2c114(2)167415(5816)61121(28)2622(30)27232519(133123)1791020(293)18(24)1217h414H13H3(H22526272830)b116+
MFCD03926159
ZINC000009332759
ZINC09332759
ZINC9332759
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