Vitas-M small molecule compound

N-[(2Z)-2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-4-phenyl-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-thiazol-5-yl]-4-methylbenzamide

Catalog ID
STK822107
SMILES C=CCn1/c(=N/c2c(C)n(n(c2=O)c2ccccc2)C)/sc(c1c1ccccc1)NC(=O)c1ccc(cc1)C

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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 C31H29N5O2S MW 535.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N5O2S/c1-5-20-35-27(23-12-8-6-9-13-23)29(33-28(37)24-18-16-21(2)17-19-24)39-31(35)32-26-22(3)34(4)36(30(26)38)25-14-10-7-11-15-25/h5-19H,1,20H2,2-4H3,(H,33,37)/b32-31-
InChIKey
SICAUTHFGCXEII-MVJHLKBCSA-N
Synonyms

C=CCn1c(=Nc2c(C)n(n(c2=O)c2ccccc2)C)sc(c1c1ccccc1)NC(=O)c1ccc(cc1)C
MFCD03463260
N((2Z)2((15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)imino)4phenyl3(prop2en1yl)23dihydro13thiazol5yl)4methylbenzamide
ZINC000097947068

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.