Vitas-M small molecule compound
(2E)-1-[2-(benzyloxy)phenyl]-3-(2-phenyl-1,3-thiazol-4-yl)prop-2-en-1-one
Catalog ID
STL324448
SMILES O=C(c1ccccc1OCc1ccccc1)/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 C25H19NO2S MW 397.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19NO2S/c27-23(16-15-21-18-29-25(26-21)20-11-5-2-6-12-20)22-13-7-8-14-24(22)28-17-19-9-3-1-4-10-19/h1-16,18H,17H2/b16-15+InChIKey
YXXQKQPWIDYKRT-FOCLMDBBSA-NSynonyms
80378-16-1(2E)1(2(BENZYLOXY)PHENYL)3(2PHENYL13THIAZOL4YL)PROP2EN1ONE
(E)1(2(benzyloxy)phenyl)3(2phenylthiazol4yl)prop2en1one
(E)1(2PHENYLMETHOXYPHENYL)3(2PHENYL13THIAZOL4YL)PROP2EN1ONE
80378161
C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)C=CC3=CSC(=N3)C4=CC=CC=C4
InChI=1SC25H19NO2Sc2723(161521182925(2621)20115261220)2213781424(22)28171993141019h11618H17H2b1615+
O=C(c1ccccc1OCc1ccccc1)C=Cc1csc(n1)c1ccccc1
ZINC04814034
ZINC4814034
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