Vitas-M small molecule compound

(5Z)-5-(4-propoxybenzylidene)-2-(3,4,5-trimethoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Catalog ID
STK800967
SMILES CCCOc1ccc(cc1)/C=c/1\sc2n(c1=O)nc(n2)c1cc(OC)c(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 C23H23N3O5S MW 453.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O5S/c1-5-10-31-16-8-6-14(7-9-16)11-19-22(27)26-23(32-19)24-21(25-26)15-12-17(28-2)20(30-4)18(13-15)29-3/h6-9,11-13H,5,10H2,1-4H3/b19-11-
InChIKey
HPFIYVAKXFDLJZ-ODLFYWEKSA-N
Synonyms
585557-42-2
(5Z)5((4PROPOXYPHENYL)METHYLIDENE)2(345TRIMETHOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5Z)5(4propoxybenzylidene)2(345trimethoxyphenyl)(13)thiazolo(32b)(124)triazol6(5H)one
(Z)5(4propoxybenzylidene)2(345trimethoxyphenyl)thiazolo(32b)(124)triazol6(5H)one
5((4PROPOXYPHENYL)METHYLENE)2(345TRIMETHOXYPHENYL)13THIAZOLIDINO(32D)124TRIAZOL6ONE
585557422
CCCOC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC(=C(C(=C4)OC)OC)OC)S2
CCCOc1ccc(cc1)C=c1sc2n(c1=O)nc(n2)c1cc(OC)c(c(c1)OC)OC
InChI=1SC23H23N3O5Sc151031168614(7916)111922(27)2623(3219)2421(2526)151217(282)20(304)18(1315)293h691113H510H214H3b1911
MFCD04030556
ZINC000013757350
ZINC13757350

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Available files

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