Vitas-M small molecule compound

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

Catalog ID
STK897507
SMILES CCOc1ccc(cc1)c1nc2n(n1)c(=O)/c(=C/c1ccc(c(c1)OC)OC(=O)C)/s2

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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 C22H19N3O5S MW 437.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O5S/c1-4-29-16-8-6-15(7-9-16)20-23-22-25(24-20)21(27)19(31-22)12-14-5-10-17(30-13(2)26)18(11-14)28-3/h5-12H,4H2,1-3H3/b19-12-
InChIKey
MFUOCFNSJUDMLN-UNOMPAQXSA-N
Synonyms
496033-00-2
(4((Z)(2(4ETHOXYPHENYL)6OXO(13)THIAZOLO(32B)(124)TRIAZOL5YLIDENE)METHYL)2METHOXYPHENYL)ACETATE
4((2(4ETHOXYPHENYL)6OXO(13THIAZOLIDINO(32D)124TRIAZOL5YLIDENE))METHYL)2METHOXYPHENYLACETATE
4((Z)(2(4ethoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)methyl)2methoxyphenylacetate
496033002
CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC(=C(C=C4)OC(=O)C)OC)SC3=N2
CCOc1ccc(cc1)c1nc2n(n1)c(=O)c(=Cc1ccc(c(c1)OC)OC(=O)C)s2
InChI=1SC22H19N3O5Sc1429168615(7916)20232225(2420)21(27)19(3122)121451017(3013(2)26)18(1114)283h512H4H213H3b1912
MFCD03497504
ZINC000001481234
ZINC01481234
ZINC1481234

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Available files

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