Vitas-M small molecule compound

(5Z)-2-(3-methylphenyl)-5-(3-phenoxybenzylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Catalog ID
STK988058
SMILES Cc1cccc(c1)c1nc2n(n1)c(=O)/c(=C/c1cccc(c1)Oc1ccccc1)/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 C24H17N3O2S MW 411.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17N3O2S/c1-16-7-5-9-18(13-16)22-25-24-27(26-22)23(28)21(30-24)15-17-8-6-12-20(14-17)29-19-10-3-2-4-11-19/h2-15H,1H3/b21-15-
InChIKey
XOUPFOAQLRQZMX-QNGOZBTKSA-N
Synonyms
586984-28-3
(5Z)2(3METHYLPHENYL)5((3PHENOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5Z)2(3methylphenyl)5(3phenoxybenzylidene)(13)thiazolo(32b)(124)triazol6(5H)one
(Z)5(3phenoxybenzylidene)2(mtolyl)thiazolo(32b)(124)triazol6(5H)one
2(3METHYLPHENYL)5((3PHENOXYPHENYL)METHYLENE)13THIAZOLIDINO(32D)124TRIAZOL6ONE
586984283
CC1=CC=CC(=C1)C2=NN3C(=O)C(=CC4=CC(=CC=C4)OC5=CC=CC=C5)SC3=N2
Cc1cccc(c1)c1nc2n(n1)c(=O)c(=Cc1cccc(c1)Oc1ccccc1)s2
InChI=1SC24H17N3O2Sc11675918(1316)22252427(2622)23(28)21(3024)1517861220(1417)2919103241119h215H1H3b2115
MFCD04030988
ZINC000002393910
ZINC02393910
ZINC2393910

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Available files

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