Vitas-M small molecule compound

1-(4-chlorophenyl)-3-(2-methylprop-2-en-1-yl)thiourea

Catalog ID
STK691096
SMILES S=C(Nc1ccc(cc1)Cl)NCC(=C)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 C11H13ClN2S MW 240.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13ClN2S/c1-8(2)7-13-11(15)14-10-5-3-9(12)4-6-10/h3-6H,1,7H2,2H3,(H2,13,14,15)
InChIKey
ZSMWCRJTYLYRJD-UHFFFAOYSA-N
Synonyms

((4CHLOROPHENYL)AMINO)((2METHYLPROP2ENYL)AMINO)METHANE1THIONE
1(4chlorophenyl)3(2methylprop2en1yl)thiourea
1(4CHLOROPHENYL)3(2METHYLPROP2ENYL)THIOUREA
CC(=C)CNC(=S)NC1=CC=C(C=C1)Cl
InChI=1SC11H13ClN2Sc18(2)71311(15)1410539(12)4610h36H17H22H3(H2131415)
MFCD01655188
THIOUREAN(4CHLOROPHENYL)N(2METHYL2PROPENYL)
ZINC000005480714
ZINC05480714
ZINC5480714

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Available files

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