Vitas-M small molecule compound

4-[(Z)-{2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene}methyl]-2-ethoxyphenyl acetate

Catalog ID
STK515813
SMILES CCOc1cc(ccc1OC(=O)C)/C=c/1\sc2n(c1=O)nc(n2)/C=C/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 C25H23N3O6S MW 493.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O6S/c1-5-33-21-13-17(7-10-19(21)34-15(2)29)14-22-24(30)28-25(35-22)26-23(27-28)11-8-16-6-9-18(31-3)20(12-16)32-4/h6-14H,5H2,1-4H3/b11-8+,22-14-
InChIKey
MKNCEQXSLNGEGZ-POGMTIRKSA-N
Synonyms

(4((Z)(2((E)2(34dimethoxyphenyl)ethenyl)6oxo(13)thiazolo(32b)(124)triazol5ylidene)methyl)2ethoxyphenyl)acetate
4((Z)(2((E)2(34dimethoxyphenyl)ethenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)methyl)2ethoxyphenylacetate
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(=NC(=N3)C=CC4=CC(=C(C=C4)OC)OC)S2)OC(=O)C
CCOc1cc(ccc1OC(=O)C)C=c1sc2n(c1=O)nc(n2)C=Cc1ccc(c(c1)OC)OC
InChI=1SC25H23N3O6Sc1533211317(71019(21)3415(2)29)142224(30)2825(3522)2623(2728)118166918(313)20(1216)324h614H5H214H3b118+2214
MFCD06645393
ZINC000016742056
ZINC16742056

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Available files

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