Vitas-M small molecule compound
(5Z)-5-(3-ethoxy-4-propoxybenzylidene)-2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STK880667
SMILES CCCOc1ccc(cc1OCC)/C=c/1\sc2n(c1=O)nc(n2)c1cccs1
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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 C20H19N3O3S2 MW 413.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O3S2/c1-3-9-26-14-8-7-13(11-15(14)25-4-2)12-17-19(24)23-20(28-17)21-18(22-23)16-6-5-10-27-16/h5-8,10-12H,3-4,9H2,1-2H3/b17-12-InChIKey
NHDSURKKBJGQMB-ATVHPVEESA-NSynonyms
617694-42-5(5Z)5((3ETHOXY4PROPOXYPHENYL)METHYLIDENE)2THIOPHEN2YL(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5Z)5(3ethoxy4propoxybenzylidene)2(thiophen2yl)(13)thiazolo(32b)(124)triazol6(5H)one
(Z)5(3ethoxy4propoxybenzylidene)2(thiophen2yl)thiazolo(32b)(124)triazol6(5H)one
5(3ETHOXY4PROPOXYBENZYLIDENE)2(2THIENYL)(13)THIAZOLO(32B)(124)TRIAZOL6(5H)ONE
5(3ETHOXY4PROPOXYBENZYLIDENE)2(THIOPHEN2YL)THIAZOLO(32B)(124)TRIAZOL6(5H)ONE
617694425
CCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=CS4)S2)OCC
CCCOc1ccc(cc1OCC)C=c1sc2n(c1=O)nc(n2)c1cccs1
InChI=1SC20H19N3O3S2c13926148713(1115(14)2542)121719(24)2320(2817)2118(2223)1665102716h581012H349H212H3b1712
MFCD03668432
ZINC000013647703
ZINC13647703
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