Vitas-M small molecule compound
(5Z)-2-(2,3-dihydro-1,4-benzodioxin-2-yl)-5-(2-propoxybenzylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STK515584
SMILES CCCOc1ccccc1/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 C22H19N3O4S MW 421.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4S/c1-2-11-27-15-8-4-3-7-14(15)12-19-21(26)25-22(30-19)23-20(24-25)18-13-28-16-9-5-6-10-17(16)29-18/h3-10,12,18H,2,11,13H2,1H3/b19-12-InChIKey
VPOWIBXPRYRKLZ-UNOMPAQXSA-NSynonyms
(5Z)2(23dihydro14benzodioxin2yl)5(2propoxybenzylidene)(13)thiazolo(32b)(124)triazol6(5H)one
(5Z)2(23DIHYDRO14BENZODIOXIN3YL)5((2PROPOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(E)2(23dihydrobenzo(b)(14)dioxin2yl)5(2propoxybenzylidene)thiazolo(32b)(124)triazol6(5H)one
CCCOC1=CC=CC=C1C=C2C(=O)N3C(=NC(=N3)C4COC5=CC=CC=C5O4)S2
CCCOc1ccccc1C=c1sc2n(c1=O)nc(n2)C1COc2c(O1)cccc2
InChI=1SC22H19N3O4Sc12112715843714(15)121921(26)2522(3019)2320(2425)181328169561017(16)2918h3101218H21113H21H3b1912
MFCD06645281
ZINC000026896334
ZINC000026896337
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