Vitas-M small molecule compound

(5Z)-5-({3-[3-methyl-4-(prop-2-en-1-yloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK703265
SMILES C=CCOc1ccc(cc1C)c1nn(cc1/C=C/1\SC(=S)NC1=O)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 C23H19N3O2S2 MW 433.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O2S2/c1-3-11-28-19-10-9-16(12-15(19)2)21-17(13-20-22(27)24-23(29)30-20)14-26(25-21)18-7-5-4-6-8-18/h3-10,12-14H,1,11H2,2H3,(H,24,27,29)/b20-13-
InChIKey
BHWDXUGRKZDAQU-MOSHPQCFSA-N
Synonyms

(5Z)5((3(3methyl4(prop2en1yloxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)5((3(3METHYL4PROP2ENOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((3(4(allyloxy)3methylphenyl)1phenyl1Hpyrazol4yl)methylene)2thioxothiazolidin4one
C=CCOc1ccc(cc1C)c1nn(cc1C=C1SC(=S)NC1=O)c1ccccc1
CC1=C(C=CC(=C1)C2=NN(C=C2C=C3C(=O)NC(=S)S3)C4=CC=CC=C4)OCC=C
InChI=1SC23H19N3O2S2c1311281910916(1215(19)2)2117(132022(27)2423(29)3020)1426(2521)187546818h3101214H111H22H3(H242729)b2013
MFCD02984994
ZINC000013785470
ZINC13785470

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Available files

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