Vitas-M small molecule compound
(5Z)-5-[(2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STK706595
SMILES CCCOc1ccc(cc1)c1nn2c(n1)s/c(=C\C=C\c1ccccc1OC)/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 C23H21N3O3S MW 419.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O3S/c1-3-15-29-18-13-11-17(12-14-18)21-24-23-26(25-21)22(27)20(30-23)10-6-8-16-7-4-5-9-19(16)28-2/h4-14H,3,15H2,1-2H3/b8-6+,20-10-InChIKey
ZWFKTRKHAVICMR-RQIKSRJSSA-NSynonyms
840463-28-7(5Z)5((2E)3(2methoxyphenyl)prop2en1ylidene)2(4propoxyphenyl)(13)thiazolo(32b)(124)triazol6(5H)one
(5Z)5((E)3(2METHOXYPHENYL)PROP2ENYLIDENE)2(4PROPOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5((E)3(2methoxyphenyl)allylidene)2(4propoxyphenyl)thiazolo(32b)(124)triazol6(5H)one
840463287
CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC=CC4=CC=CC=C4OC)SC3=N2
CCCOc1ccc(cc1)c1nn2c(n1)sc(=CC=Cc1ccccc1OC)c2=O
InChI=1SC23H21N3O3Sc13152918131117(121418)21242326(2521)22(27)20(3023)106816745919(16)282h414H315H212H3b86+2010
MFCD04004681
ZINC000002258764
ZINC02258764
ZINC2258764
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