Vitas-M small molecule compound
(2E)-1-[2-(benzyloxy)-4,5-dimethylphenyl]-3-(2-phenyl-1,3-thiazol-4-yl)prop-2-en-1-one
Catalog ID
STL323314
SMILES O=C(c1cc(C)c(cc1OCc1ccccc1)C)/C=C/c1csc(n1)c1ccccc1
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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 C27H23NO2S MW 425.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23NO2S/c1-19-15-24(26(16-20(19)2)30-17-21-9-5-3-6-10-21)25(29)14-13-23-18-31-27(28-23)22-11-7-4-8-12-22/h3-16,18H,17H2,1-2H3/b14-13+InChIKey
CSDZDOUGIQDPIS-BUHFOSPRSA-NSynonyms
80378-15-0(2E)1(2(benzyloxy)45dimethylphenyl)3(2phenyl13thiazol4yl)prop2en1one
(E)1(2(benzyloxy)45dimethylphenyl)3(2phenylthiazol4yl)prop2en1one
(E)1(45DIMETHYL2PHENYLMETHOXYPHENYL)3(2PHENYL13THIAZOL4YL)PROP2EN1ONE
80378150
CC1=C(C=C(C(=C1)C(=O)C=CC2=CSC(=N2)C3=CC=CC=C3)OCC4=CC=CC=C4)C
InChI=1SC27H23NO2Sc1191524(26(1620(19)2)30172195361021)25(29)141323183127(2823)22117481222h31618H17H212H3b1413+
MFCD00525361
O=C(c1cc(C)c(cc1OCc1ccccc1)C)C=Cc1csc(n1)c1ccccc1
ZINC000011617257
ZINC11617257
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