Vitas-M small molecule compound

1-benzyl-3-[2-(4-chlorophenyl)ethyl]thiourea

Catalog ID
STK494034
SMILES S=C(NCc1ccccc1)NCCc1ccc(cc1)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 C16H17ClN2S MW 304.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN2S/c17-15-8-6-13(7-9-15)10-11-18-16(20)19-12-14-4-2-1-3-5-14/h1-9H,10-12H2,(H2,18,19,20)
InChIKey
MGJRFJOYHPUKRD-UHFFFAOYSA-N
Synonyms

((2(4CHLOROPHENYL)ETHYL)AMINO)(BENZYLAMINO)METHANE1THIONE
1benzyl3(2(4chlorophenyl)ethyl)thiourea
C1=CC=C(C=C1)CNC(=S)NCCC2=CC=C(C=C2)Cl
InChI=1SC16H17ClN2Sc17158613(7915)10111816(20)1912144213514h19H1012H2(H2181920)
MFCD05143823
ZINC000006333638
ZINC06333638
ZINC6333638

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Available files

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