Vitas-M small molecule compound

4-amino-N-cyclohexyl-3-(4-ethylphenyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxamide

Catalog ID
STK516529
SMILES CCc1ccc(cc1)n1c(=S)sc(c1N)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 C18H23N3OS2 MW 361.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3OS2/c1-2-12-8-10-14(11-9-12)21-16(19)15(24-18(21)23)17(22)20-13-6-4-3-5-7-13/h8-11,13H,2-7,19H2,1H3,(H,20,22)
InChIKey
TXUDRBYRQIZCLD-UHFFFAOYSA-N
Synonyms
879950-83-1
4aminoNcyclohexyl3(4ethylphenyl)2sulfanylidene13thiazole5carboxamide
4aminoNcyclohexyl3(4ethylphenyl)2thioxo23dihydro13thiazole5carboxamide
879950831
CCC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NC3CCCCC3)N
InChI=1SC18H23N3OS2c121281014(11912)2116(19)15(2418(21)23)17(22)20136435713h81113H2719H21H3(H2022)
MFCD06645700
ZINC000016742362
ZINC16742362

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Available files

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