Vitas-M small molecule compound

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

Catalog ID
STK813141
SMILES CCCOc1ccc(cc1OCC)/C=c/1\sc2n(c1=O)nc(n2)c1ccc(cc1)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 C23H23N3O4S MW 437.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O4S/c1-4-12-30-18-11-6-15(13-19(18)29-5-2)14-20-22(27)26-23(31-20)24-21(25-26)16-7-9-17(28-3)10-8-16/h6-11,13-14H,4-5,12H2,1-3H3/b20-14-
InChIKey
FQTLMFZJHFYGTP-ZHZULCJRSA-N
Synonyms
606962-92-9
(5Z)5((3ETHOXY4PROPOXYPHENYL)METHYLIDENE)2(4METHOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5Z)5(3ethoxy4propoxybenzylidene)2(4methoxyphenyl)(13)thiazolo(32b)(124)triazol6(5H)one
5(3ETHOXY4PROPOXYBENZYLIDENE)2(4METHOXYPHENYL)THIAZOLO(32B)(124)TRIAZOL6(5H)ONE
606962929
CCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=C(C=C4)OC)S2)OCC
CCCOc1ccc(cc1OCC)C=c1sc2n(c1=O)nc(n2)c1ccc(cc1)OC
InChI=1SC23H23N3O4Sc1412301811615(1319(18)2952)142022(27)2623(3120)2421(2526)167917(283)10816h6111314H4512H213H3b2014
MFCD03533491
ZINC000002508912
ZINC02508912
ZINC2508912

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Available files

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