Vitas-M small molecule compound

1-(4-chlorophenyl)-3-cyclopropylthiourea

Catalog ID
STK132623
SMILES S=C(Nc1ccc(cc1)Cl)NC1CC1

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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 C10H11ClN2S MW 226.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11ClN2S/c11-7-1-3-8(4-2-7)12-10(14)13-9-5-6-9/h1-4,9H,5-6H2,(H2,12,13,14)
InChIKey
NYJQQZKMYIVVHZ-UHFFFAOYSA-N
Synonyms

((4CHLOROPHENYL)AMINO)(CYCLOPROPYLAMINO)METHANE1THIONE
1(4CHLOROPHENYL)3CYCLOPROPYLTHIOUREA
C1CC1NC(=S)NC2=CC=C(C=C2)Cl
InChI=1SC10H11ClN2Sc117138(427)1210(14)139569h149H56H2(H2121314)
MFCD03992068
ZINC000000315331
ZINC00315331
ZINC315331

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Available files

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