Vitas-M small molecule compound

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

Catalog ID
STL035380
SMILES O=C1N=C(S/C/1=C\c1ccc2c(c1)OCO2)Nc1ccccc1C(F)(F)F

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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 C18H11F3N2O3S MW 392.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11F3N2O3S/c19-18(20,21)11-3-1-2-4-12(11)22-17-23-16(24)15(27-17)8-10-5-6-13-14(7-10)26-9-25-13/h1-8H,9H2,(H,22,23,24)/b15-8-
InChIKey
WERXTZJFCWRRHH-NVNXTCNLSA-N
Synonyms
501348-33-0
(5Z)5(13benzodioxol5ylmethylidene)2((2(trifluoromethyl)phenyl)amino)13thiazol4(5H)one
(5Z)5(13BENZODIOXOL5YLMETHYLIDENE)2(2(TRIFLUOROMETHYL)ANILINO)13THIAZOL4ONE
(Z)5(benzo(d)(13)dioxol5ylmethylene)2((2(trifluoromethyl)phenyl)amino)thiazol4(5H)one
5(2HBENZO(34D)13DIOXOLAN5YLMETHYLENE)2((2(TRIFLUOROMETHYL)PHENYL)AMINO)13THIAZOLIN4ONE
501348330
C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N=C(S3)NC4=CC=CC=C4C(F)(F)F
InChI=1SC18H11F3N2O3Sc1918(2021)11312412(11)22172316(24)15(2717)810561314(710)2692513h18H9H2(H222324)b158
MFCD03505239
O=C1N=C(SC1=Cc1ccc2c(c1)OCO2)Nc1ccccc1C(F)(F)F
ZINC000005551741
ZINC5551741

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Available files

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