Vitas-M small molecule compound

(5Z)-5-[(3-{4-[(4-chlorobenzyl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-yl)methylidene]-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK798759
SMILES Clc1ccc(cc1)COc1ccc(cc1)c1nn(cc1/C=C/1\SC(=S)N(C1=O)CCc1ccccc1)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 C34H26ClN3O2S2 MW 608.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H26ClN3O2S2/c35-28-15-11-25(12-16-28)23-40-30-17-13-26(14-18-30)32-27(22-38(36-32)29-9-5-2-6-10-29)21-31-33(39)37(34(41)42-31)20-19-24-7-3-1-4-8-24/h1-18,21-22H,19-20,23H2/b31-21-
InChIKey
YGSMHWXBINNRBZ-YQYKVWLJSA-N
Synonyms

(5Z)5((3(4((4chlorobenzyl)oxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)3(2phenylethyl)2thioxo13thiazolidin4one
(5Z)5((3(4((4chlorophenyl)methoxy)phenyl)1phenylpyrazol4yl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5((3(4((4CHLOROPHENYL)METHOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl)C6=CC=CC=C6)SC2=S
Clc1ccc(cc1)COc1ccc(cc1)c1nn(cc1C=C1SC(=S)N(C1=O)CCc1ccccc1)c1ccccc1
InChI=1SC34H26ClN3O2S2c3528151125(121628)234030171326(141830)3227(2238(3632)2995261029)213133(39)37(34(41)4231)2019247314824h1182122H192023H2b3121
MFCD03417823
ZINC000100839360
ZINC100839360

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Available files

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