Vitas-M small molecule compound

(5Z)-2-{[4-chloro-3-(trifluoromethyl)phenyl]amino}-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazol-4(5H)-one

Catalog ID
STL493200
SMILES COc1cc(/C=C/2\SC(=NC2=O)Nc2ccc(c(c2)C(F)(F)F)Cl)cc(c1OC)OC

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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 C20H16ClF3N2O4S MW 472.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClF3N2O4S/c1-28-14-6-10(7-15(29-2)17(14)30-3)8-16-18(27)26-19(31-16)25-11-4-5-13(21)12(9-11)20(22,23)24/h4-9H,1-3H3,(H,25,26,27)/b16-8-
InChIKey
BFDRKOCULJLZCB-PXNMLYILSA-N
Synonyms
849005-03-4
(2Z5Z)2((4CHLORO3(TRIFLUOROMETHYL)PHENYL)IMINO)5(345TRIMETHOXYBENZYLIDENE)13THIAZOLIDIN4ONE
(5Z)2((4chloro3(trifluoromethyl)phenyl)amino)5(345trimethoxybenzylidene)13thiazol4(5H)one
(5Z)2(4CHLORO3(TRIFLUOROMETHYL)ANILINO)5((345TRIMETHOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
2((4CHLORO3(TRIFLUOROMETHYL)PHENYL)AZAMETHYLENE)5((345TRIMETHOXYPHENYL)METHYLENE)13THIAZOLIDIN4ONE
COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N=C(S2)NC3=CC(=C(C=C3)Cl)C(F)(F)F
COc1cc(C=C2SC(=NC2=O)Nc2ccc(c(c2)C(F)(F)F)Cl)cc(c1OC)OC
InChI=1SC20H16ClF3N2O4Sc12814610(715(292)17(14)303)81618(27)2619(3116)25114513(21)12(911)20(2223)24h49H13H3(H252627)b168
MFCD30715626
ZINC000002450456
ZINC02450456
ZINC13787891
ZINC2450456

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.