Vitas-M small molecule compound

(5Z)-5-[(1,3-diphenyl-1H-pyrazol-4-yl)methylidene]-2-(4-ethoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Catalog ID
STK897512
SMILES CCOc1ccc(cc1)c1nn2c(n1)s/c(=C\c1cn(nc1c1ccccc1)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 C28H21N5O2S MW 491.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21N5O2S/c1-2-35-23-15-13-20(14-16-23)26-29-28-33(31-26)27(34)24(36-28)17-21-18-32(22-11-7-4-8-12-22)30-25(21)19-9-5-3-6-10-19/h3-18H,2H2,1H3/b24-17-
InChIKey
JAQUDPPRWJPHBN-ULJHMMPZSA-N
Synonyms
623935-42-2
(5Z)5((13diphenyl1Hpyrazol4yl)methylidene)2(4ethoxyphenyl)(13)thiazolo(32b)(124)triazol6(5H)one
(5Z)5((13DIPHENYLPYRAZOL4YL)METHYLIDENE)2(4ETHOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
5((13DIPHENYL1HPYRAZOL4YL)METHYLENE)2(4ETHOXYPHENYL)THIAZOLO(32B)(124)TRIAZOL6(5H)ONE
623935422
CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6)SC3=N2
CCOc1ccc(cc1)c1nn2c(n1)sc(=Cc1cn(nc1c1ccccc1)c1ccccc1)c2=O
InChI=1SC28H21N5O2Sc123523151320(141623)26292833(3126)27(34)24(3628)17211832(22117481222)3025(21)1995361019h318H2H21H3b2417
MFCD03497658
ZINC000001806415
ZINC01806415
ZINC1806415

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Available files

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