Vitas-M small molecule compound

3-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)carbamoyl]bicyclo[2.2.2]octane-2-carboxylic acid

Catalog ID
STK471380
SMILES CCc1sc(nc1c1ccccc1)NC(=O)C1C2CCC(C1C(=O)O)CC2

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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 C21H24N2O3S MW 384.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O3S/c1-2-15-18(14-6-4-3-5-7-14)22-21(27-15)23-19(24)16-12-8-10-13(11-9-12)17(16)20(25)26/h3-7,12-13,16-17H,2,8-11H2,1H3,(H,25,26)(H,22,23,24)
InChIKey
AQPNKQOYNOSSSL-UHFFFAOYSA-N
Synonyms

2((5ethyl4phenyl13thiazol2yl)carbamoyl)bicyclo(222)octane3carboxylicacid
3((5ethyl4phenyl13thiazol2yl)carbamoyl)bicyclo(222)octane2carboxylicacid
CCC1=C(N=C(S1)NC(=O)C2C3CCC(C2C(=O)O)CC3)C4=CC=CC=C4
InChI=1SC21H24N2O3Sc121518(146435714)2221(2715)2319(24)161281013(11912)17(16)20(25)26h3712131617H2811H21H3(H2526)(H222324)
MFCD06021938
ZINC000017078527
ZINC000017078530

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Available files

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