Vitas-M small molecule compound

(5Z)-5-[3-methoxy-4-(prop-2-en-1-yloxy)benzylidene]-2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Catalog ID
STK817297
SMILES C=CCOc1ccc(cc1OC)/C=c/1\sc2n(c1=O)nc(n2)c1ccccc1C

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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 C22H19N3O3S MW 405.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3S/c1-4-11-28-17-10-9-15(12-18(17)27-3)13-19-21(26)25-22(29-19)23-20(24-25)16-8-6-5-7-14(16)2/h4-10,12-13H,1,11H2,2-3H3/b19-13-
InChIKey
AYEQIQVDJOAQCF-UYRXBGFRSA-N
Synonyms
618854-01-6
(5Z)5((3METHOXY4PROP2ENOXYPHENYL)METHYLIDENE)2(2METHYLPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5Z)5(3methoxy4(prop2en1yloxy)benzylidene)2(2methylphenyl)(13)thiazolo(32b)(124)triazol6(5H)one
(Z)5(4(allyloxy)3methoxybenzylidene)2(otolyl)thiazolo(32b)(124)triazol6(5H)one
618854016
C=CCOc1ccc(cc1OC)C=c1sc2n(c1=O)nc(n2)c1ccccc1C
CC1=CC=CC=C1C2=NN3C(=O)C(=CC4=CC(=C(C=C4)OCC=C)OC)SC3=N2
InChI=1SC22H19N3O3Sc1411281710915(1218(17)273)131921(26)2522(2919)2320(2425)16865714(16)2h4101213H111H223H3b1913
MFCD04009591
ZINC000002265733
ZINC02265733
ZINC2265733

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Available files

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