Vitas-M small molecule compound
4-{(Z)-[2-(3,4-dimethoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}-2-methoxyphenyl acetate
Catalog ID
STK800911
SMILES COc1cc(ccc1OC(=O)C)/C=c/1\sc2n(c1=O)nc(n2)c1ccc(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 C22H19N3O6S MW 453.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O6S/c1-12(26)31-16-7-5-13(9-17(16)29-3)10-19-21(27)25-22(32-19)23-20(24-25)14-6-8-15(28-2)18(11-14)30-4/h5-11H,1-4H3/b19-10-InChIKey
QDYCCSZEKIQSNH-GRSHGNNSSA-NSynonyms
573696-40-9(4((Z)(2(34DIMETHOXYPHENYL)6OXO(13)THIAZOLO(32B)(124)TRIAZOL5YLIDENE)METHYL)2METHOXYPHENYL)ACETATE
(Z)4((2(34dimethoxyphenyl)6oxothiazolo(32b)(124)triazol5(6H)ylidene)methyl)2methoxyphenylacetate
4((Z)(2(34dimethoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)methyl)2methoxyphenylacetate
573696409
CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC(=C(C=C4)OC)OC)S2)OC
COc1cc(ccc1OC(=O)C)C=c1sc2n(c1=O)nc(n2)c1ccc(c(c1)OC)OC
InChI=1SC22H19N3O6Sc112(26)31167513(917(16)293)101921(27)2522(3219)2320(2425)146815(282)18(1114)304h511H14H3b1910
MFCD04017749
ZINC000002366950
ZINC02366950
ZINC2366950
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