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-ethoxyphenyl acetate

Catalog ID
STK800910
SMILES CCOc1cc(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 C23H21N3O6S MW 467.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O6S/c1-5-31-19-10-14(6-8-17(19)32-13(2)27)11-20-22(28)26-23(33-20)24-21(25-26)15-7-9-16(29-3)18(12-15)30-4/h6-12H,5H2,1-4H3/b20-11-
InChIKey
BCNOKFATLFOGAQ-JAIQZWGSSA-N
Synonyms
618853-10-4
(4((Z)(2(34DIMETHOXYPHENYL)6OXO(13)THIAZOLO(32B)(124)TRIAZOL5YLIDENE)METHYL)2ETHOXYPHENYL)ACETATE
(Z)4((2(34dimethoxyphenyl)6oxothiazolo(32b)(124)triazol5(6H)ylidene)methyl)2ethoxyphenylacetate
4((Z)(2(34dimethoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)methyl)2ethoxyphenylacetate
618853104
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC(=C(C=C4)OC)OC)S2)OC(=O)C
CCOc1cc(ccc1OC(=O)C)C=c1sc2n(c1=O)nc(n2)c1ccc(c(c1)OC)OC
InChI=1SC23H21N3O6Sc1531191014(6817(19)3213(2)27)112022(28)2623(3320)2421(2526)157916(293)18(1215)304h612H5H214H3b2011
MFCD04015074
ZINC000002427658
ZINC02427658
ZINC2427658

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Available files

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