Vitas-M small molecule compound

N-cycloheptyl-4-[4-oxo-3-(2-phenylethyl)-1,3-thiazolidin-2-yl]benzamide

Catalog ID
STL222265
SMILES O=C1CSC(N1CCc1ccccc1)c1ccc(cc1)C(=O)NC1CCCCCC1

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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 C25H30N2O2S MW 422.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N2O2S/c28-23-18-30-25(27(23)17-16-19-8-4-3-5-9-19)21-14-12-20(13-15-21)24(29)26-22-10-6-1-2-7-11-22/h3-5,8-9,12-15,22,25H,1-2,6-7,10-11,16-18H2,(H,26,29)
InChIKey
VJVMANVYODEASE-UHFFFAOYSA-N
Synonyms

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CCC4=CC=CC=C4
InChI=1SC25H30N2O2Sc2823183025(27(23)1716198435919)21141220(131521)24(29)26221061271122h358912152225H126710111618H2(H2629)
MFCD04151895
Ncycloheptyl4(4oxo3(2phenylethyl)13thiazolidin2yl)benzamide
ZINC000000640111
ZINC000000640112

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Available files

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