Vitas-M small molecule compound

(2E,5Z)-5-(2,3-dimethoxybenzylidene)-2-[(3-hydroxyphenyl)imino]-2,5-dihydro-1,3-thiazol-4-ol

Catalog ID
STL038414
SMILES COc1c(cccc1OC)/C=C/1\S/C(=N/c2cccc(c2)O)/N=C1O

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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 C18H16N2O4S MW 356.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O4S/c1-23-14-8-3-5-11(16(14)24-2)9-15-17(22)20-18(25-15)19-12-6-4-7-13(21)10-12/h3-10,21H,1-2H3,(H,19,20,22)/b15-9-
InChIKey
YLEZYBHYJRXRPG-DHDCSXOGSA-N
Synonyms
672945-13-0
(2E5Z)5(23dimethoxybenzylidene)2((3hydroxyphenyl)imino)25dihydro13thiazol4ol
(5Z)5((23DIMETHOXYPHENYL)METHYLIDENE)2(3HYDROXYANILINO)13THIAZOL4ONE
672945130
COC1=CC=CC(=C1OC)C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)O
COc1c(cccc1OC)C=C1SC(=Nc2cccc(c2)O)N=C1O
InChI=1SC18H16N2O4Sc1231483511(16(14)242)91517(22)2018(2515)191264713(21)1012h31021H12H3(H192022)b159
MFCD04078857
ZINC06848484
ZINC6848484

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Available files

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