Vitas-M small molecule compound

2-[(phenylcarbamoyl)amino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK482108
SMILES CCCC1CCc2c(C1)sc(c2C(=O)N)NC(=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 C19H23N3O2S MW 357.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O2S/c1-2-6-12-9-10-14-15(11-12)25-18(16(14)17(20)23)22-19(24)21-13-7-4-3-5-8-13/h3-5,7-8,12H,2,6,9-11H2,1H3,(H2,20,23)(H2,21,22,24)
InChIKey
JKVSNRRYIDBCAS-UHFFFAOYSA-N
Synonyms

2((phenylcarbamoyl)amino)6propyl4567tetrahydro1benzothiophene3carboxamide
2(phenylcarbamoylamino)6propyl4567tetrahydro1benzothiophene3carboxamide
CCCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)NC3=CC=CC=C3
InChI=1SC19H23N3O2Sc126129101415(1112)2518(16(14)17(20)23)2219(24)21137435813h357812H26911H21H3(H22023)(H2212224)
MFCD03366916
ZINC000006045217
ZINC000006046016

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Available files

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