Vitas-M small molecule compound

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

Catalog ID
STK801020
SMILES COc1ccccc1c1nn2c(n1)s/c(=C\c1cn(nc1c1ccc(cc1)Cl)c1ccccc1)/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 C27H18ClN5O2S MW 511.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18ClN5O2S/c1-35-22-10-6-5-9-21(22)25-29-27-33(31-25)26(34)23(36-27)15-18-16-32(20-7-3-2-4-8-20)30-24(18)17-11-13-19(28)14-12-17/h2-16H,1H3/b23-15-
InChIKey
MMWIRYHLHBOLCP-HAHDFKILSA-N
Synonyms
956207-66-2
(5Z)5((3(4chlorophenyl)1phenyl1Hpyrazol4yl)methylidene)2(2methoxyphenyl)(13)thiazolo(32b)(124)triazol6(5H)one
(5Z)5((3(4CHLOROPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)2(2METHOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5((3(4chlorophenyl)1phenyl1Hpyrazol4yl)methylene)2(2methoxyphenyl)thiazolo(32b)(124)triazol6(5H)one
956207662
COC1=CC=CC=C1C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)Cl)C6=CC=CC=C6)SC3=N2
COc1ccccc1c1nn2c(n1)sc(=Cc1cn(nc1c1ccc(cc1)Cl)c1ccccc1)c2=O
InChI=1SC27H18ClN5O2Sc135221065921(22)25292733(3125)26(34)23(3627)15181632(207324820)3024(18)17111319(28)141217h216H1H3b2315
MFCD04008568
ZINC000009464017
ZINC09464017
ZINC9464017

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Available files

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