Vitas-M small molecule compound
2-ethoxy-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
STK703687
SMILES CCCOc1ccc(cc1)c1nc2n(n1)c(=O)/c(=C\c1ccc(c(c1)OCC)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 C24H23N3O5S MW 465.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O5S/c1-4-12-31-18-9-7-17(8-10-18)22-25-24-27(26-22)23(29)21(33-24)14-16-6-11-19(32-15(3)28)20(13-16)30-5-2/h6-11,13-14H,4-5,12H2,1-3H3/b21-14+InChIKey
DFMQUKAKEIFPAK-KGENOOAVSA-NSynonyms
(2ETHOXY4((E)(6OXO2(4PROPOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL5YLIDENE)METHYL)PHENYL)ACETATE
(Z)2ethoxy4((6oxo2(4propoxyphenyl)thiazolo(32b)(124)triazol5(6H)ylidene)methyl)phenylacetate
2ethoxy4((E)(6oxo2(4propoxyphenyl)(13)thiazolo(32b)(124)triazol5(6H)ylidene)methyl)phenylacetate
CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC(=C(C=C4)OC(=O)C)OCC)SC3=N2
CCCOc1ccc(cc1)c1nc2n(n1)c(=O)c(=Cc1ccc(c(c1)OCC)OC(=O)C)s2
InChI=1SC24H23N3O5Sc141231189717(81018)22252427(2622)23(29)21(3324)141661119(3215(3)28)20(1316)3052h6111314H4512H213H3b2114+
MFCD04441967
ZINC000026503119
ZINC26503119
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