Vitas-M small molecule compound
(5Z)-2-(2,3-dihydro-1,4-benzodioxin-2-yl)-5-(3-ethoxy-4-propoxybenzylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STK515576
SMILES CCCOc1ccc(cc1OCC)/C=c/1\sc2n(c1=O)nc(n2)C1COc2c(O1)cccc2
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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 C24H23N3O5S MW 465.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O5S/c1-3-11-30-17-10-9-15(12-19(17)29-4-2)13-21-23(28)27-24(33-21)25-22(26-27)20-14-31-16-7-5-6-8-18(16)32-20/h5-10,12-13,20H,3-4,11,14H2,1-2H3/b21-13-InChIKey
KMFACMVSWIRKII-BKUYFWCQSA-NSynonyms
877645-90-4(5Z)2(23dihydro14benzodioxin2yl)5(3ethoxy4propoxybenzylidene)(13)thiazolo(32b)(124)triazol6(5H)one
(5Z)2(23DIHYDRO14BENZODIOXIN3YL)5((3ETHOXY4PROPOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(E)2(23dihydrobenzo(b)(14)dioxin2yl)5(3ethoxy4propoxybenzylidene)thiazolo(32b)(124)triazol6(5H)one
877645904
CCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4COC5=CC=CC=C5O4)S2)OCC
CCCOc1ccc(cc1OCC)C=c1sc2n(c1=O)nc(n2)C1COc2c(O1)cccc2
InChI=1SC24H23N3O5Sc1311301710915(1219(17)2942)132123(28)2724(3321)2522(2627)20143116756818(16)3220h510121320H341114H212H3b2113
MFCD06645280
ZINC000026896329
ZINC000026896331
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