Vitas-M small molecule compound

N-(3,5-dichlorophenyl)-2-[(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonyl]hydrazinecarboxamide

Catalog ID
STK473070
SMILES CC1CCc2c(C1)sc(c2)C(=O)NNC(=O)Nc1cc(Cl)cc(c1)Cl

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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 C17H17Cl2N3O2S MW 398.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17Cl2N3O2S/c1-9-2-3-10-5-15(25-14(10)4-9)16(23)21-22-17(24)20-13-7-11(18)6-12(19)8-13/h5-9H,2-4H2,1H3,(H,21,23)(H2,20,22,24)
InChIKey
LSRRKTRIBNUZRO-UHFFFAOYSA-N
Synonyms

1(35dichlorophenyl)3((6methyl4567tetrahydro1benzothiophene2carbonyl)amino)urea
CC1CCC2=C(C1)SC(=C2)C(=O)NNC(=O)NC3=CC(=CC(=C3)Cl)Cl
InChI=1SC17H17Cl2N3O2Sc192310515(2514(10)49)16(23)212217(24)2013711(18)612(19)813h59H24H21H3(H2123)(H2202224)
MFCD07077290
N(35dichlorophenyl)2((6methyl4567tetrahydro1benzothiophen2yl)carbonyl)hydrazinecarboxamide
ZINC000017081427
ZINC000017081428

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Available files

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