Vitas-M small molecule compound

4-{(E)-[6-oxo-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}phenyl acetate

Catalog ID
STK703686
SMILES CCCOc1ccc(cc1)c1nn2c(n1)s/c(=C/c1ccc(cc1)OC(=O)C)/c2=O

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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/c1-3-12-28-17-10-6-16(7-11-17)20-23-22-25(24-20)21(27)19(30-22)13-15-4-8-18(9-5-15)29-14(2)26/h4-11,13H,3,12H2,1-2H3/b19-13+
InChIKey
LGWHNROWYQYCNQ-CPNJWEJPSA-N
Synonyms
618076-64-5
(4((E)(6OXO2(4PROPOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL5YLIDENE)METHYL)PHENYL)ACETATE
(Z)4((6oxo2(4propoxyphenyl)thiazolo(32b)(124)triazol5(6H)ylidene)methyl)phenylacetate
4((E)(6oxo2(4propoxyphenyl)(13)thiazolo(32b)(124)triazol5(6H)ylidene)methyl)phenylacetate
618076645
CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC=C(C=C4)OC(=O)C)SC3=N2
CCCOc1ccc(cc1)c1nn2c(n1)sc(=Cc1ccc(cc1)OC(=O)C)c2=O
InChI=1SC22H19N3O4Sc1312281710616(71117)20232225(2420)21(27)19(3022)13154818(9515)2914(2)26h41113H312H212H3b1913+
MFCD04441962
ZINC000026503116
ZINC26503116

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Available files

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