Vitas-M small molecule compound
(5Z)-2-(3,4-dimethoxyphenyl)-5-[3-methoxy-4-(prop-2-en-1-yloxy)benzylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STK800929
SMILES C=CCOc1ccc(cc1OC)/C=c/1\sc2n(c1=O)nc(n2)c1ccc(c(c1)OC)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 C23H21N3O5S MW 451.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O5S/c1-5-10-31-17-8-6-14(11-18(17)29-3)12-20-22(27)26-23(32-20)24-21(25-26)15-7-9-16(28-2)19(13-15)30-4/h5-9,11-13H,1,10H2,2-4H3/b20-12-InChIKey
IRWBYVDVNBTPRD-NDENLUEZSA-NSynonyms
587011-38-9(5Z)2(34DIMETHOXYPHENYL)5((3METHOXY4PROP2ENOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5Z)2(34dimethoxyphenyl)5(3methoxy4(prop2en1yloxy)benzylidene)(13)thiazolo(32b)(124)triazol6(5H)one
(Z)5(4(allyloxy)3methoxybenzylidene)2(34dimethoxyphenyl)thiazolo(32b)(124)triazol6(5H)one
587011389
C=CCOc1ccc(cc1OC)C=c1sc2n(c1=O)nc(n2)c1ccc(c(c1)OC)OC
COC1=C(C=C(C=C1)C2=NN3C(=O)C(=CC4=CC(=C(C=C4)OCC=C)OC)SC3=N2)OC
InChI=1SC23H21N3O5Sc151031178614(1118(17)293)122022(27)2623(3220)2421(2526)157916(282)19(1315)304h591113H110H224H3b2012
MFCD04033807
ZINC000013757885
ZINC13757885
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