Vitas-M small molecule compound

(5Z)-2-(4-chlorophenyl)-5-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylidene}[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Catalog ID
STK702991
SMILES CCCOc1ccc(cc1)c1nn(cc1/C=c/1\sc2n(c1=O)nc(n2)c1ccc(cc1)Cl)c1ccccc1

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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 C29H22ClN5O2S MW 540.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22ClN5O2S/c1-2-16-37-24-14-10-19(11-15-24)26-21(18-34(32-26)23-6-4-3-5-7-23)17-25-28(36)35-29(38-25)31-27(33-35)20-8-12-22(30)13-9-20/h3-15,17-18H,2,16H2,1H3/b25-17-
InChIKey
XVMAPYQGRRDHEI-UQQQWYQISA-N
Synonyms

(5Z)2(4chlorophenyl)5((1phenyl3(4propoxyphenyl)1Hpyrazol4yl)methylidene)(13)thiazolo(32b)(124)triazol6(5H)one
(5Z)2(4CHLOROPHENYL)5((1PHENYL3(4PROPOXYPHENYL)PYRAZOL4YL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)2(4chlorophenyl)5((1phenyl3(4propoxyphenyl)1Hpyrazol4yl)methylene)thiazolo(32b)(124)triazol6(5H)one
CCCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)Cl)S3)C6=CC=CC=C6
CCCOc1ccc(cc1)c1nn(cc1C=c1sc2n(c1=O)nc(n2)c1ccc(cc1)Cl)c1ccccc1
InChI=1SC29H22ClN5O2Sc12163724141019(111524)2621(1834(3226)236435723)172528(36)3529(3825)3127(3335)2081222(30)13920h3151718H216H21H3b2517
MFCD02988659
ZINC000100724717
ZINC100724717

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Available files

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