Vitas-M small molecule compound

ethyl 2-[3-(cyclohexylcarbamoyl)-5-phenyl-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxylate

Catalog ID
STL441967
SMILES CCOC(=O)c1csc(n1)n1nc(cc1c1ccccc1)C(=O)NC1CCCCC1

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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 C22H24N4O3S MW 424.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O3S/c1-2-29-21(28)18-14-30-22(24-18)26-19(15-9-5-3-6-10-15)13-17(25-26)20(27)23-16-11-7-4-8-12-16/h3,5-6,9-10,13-14,16H,2,4,7-8,11-12H2,1H3,(H,23,27)
InChIKey
GDVOBSLINCEOQA-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CSC(=N1)N2C(=CC(=N2)C(=O)NC3CCCCC3)C4=CC=CC=C4
ethyl2(3(cyclohexylcarbamoyl)5phenyl1Hpyrazol1yl)13thiazole4carboxylate
ETHYL2(3(CYCLOHEXYLCARBAMOYL)5PHENYL1HPYRAZOL1YL)THIAZOLE4CARBOXYLATE
ethyl2(3(cyclohexylcarbamoyl)5phenylpyrazol1yl)13thiazole4carboxylate
InChI=1SC22H24N4O3Sc122921(28)18143022(2418)2619(1595361015)1317(2526)20(27)2316117481216h356910131416H24781112H21H3(H2327)
MFCD09992655
ZINC000025186232
ZINC25186232

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Available files

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