Vitas-M small molecule compound

ethyl 3-(2-chlorophenyl)-3-{[(4-cyclohexylphenyl)sulfonyl]amino}propanoate

Catalog ID
STK769341
SMILES CCOC(=O)CC(c1ccccc1Cl)NS(=O)(=O)c1ccc(cc1)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 C23H28ClNO4S MW 450.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28ClNO4S/c1-2-29-23(26)16-22(20-10-6-7-11-21(20)24)25-30(27,28)19-14-12-18(13-15-19)17-8-4-3-5-9-17/h6-7,10-15,17,22,25H,2-5,8-9,16H2,1H3
InChIKey
IIRBCJZKHMCNTM-UHFFFAOYSA-N
Synonyms
524049-93-2
524049932
CCOC(=O)CC(C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3
ethyl3(2chlorophenyl)3(((4cyclohexylphenyl)sulfonyl)amino)propanoate
ETHYL3(2CHLOROPHENYL)3((4CYCLOHEXYLPHENYL)SULFONYLAMINO)PROPANOATE
InChI=1SC23H28ClNO4Sc122923(26)1622(2010671121(20)24)2530(2728)19141218(131519)178435917h671015172225H258916H21H3
MFCD03408912
ZINC000008955719
ZINC000012413293

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Available files

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