Vitas-M small molecule compound

N-[(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-2-phenylquinoline-4-carboxamide

Catalog ID
STK301444
SMILES N#Cc1c(NC(=S)NC(=O)c2cc(nc3c2cccc3)c2ccccc2)sc2c1CCC(C2)C

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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 C27H22N4OS2 MW 482.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N4OS2/c1-16-11-12-19-21(15-28)26(34-24(19)13-16)31-27(33)30-25(32)20-14-23(17-7-3-2-4-8-17)29-22-10-6-5-9-18(20)22/h2-10,14,16H,11-13H2,1H3,(H2,30,31,32,33)
InChIKey
HLRHHXZDDDZEED-UHFFFAOYSA-N
Synonyms
438211-63-3
438211633
CC1CCC2=C(C1)SC(=C2C#N)NC(=S)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5
InChI=1SC27H22N4OS2c11611121921(1528)26(3424(19)1316)3127(33)3025(32)201423(177324817)29221065918(20)22h2101416H1113H21H3(H230313233)
MFCD03074011
N((3cyano6methyl4567tetrahydro1benzothiophen2yl)carbamothioyl)2phenylquinoline4carboxamide
ZINC000002111006
ZINC000002111008

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Available files

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