Vitas-M small molecule compound

1-(2-chlorobenzyl)-3-(2-phenylethyl)thiourea

Catalog ID
STK087259
SMILES S=C(NCc1ccccc1Cl)NCCc1ccccc1

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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/c17-15-9-5-4-8-14(15)12-19-16(20)18-11-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H2,18,19,20)
InChIKey
GIUCIXIKCLJEDM-UHFFFAOYSA-N
Synonyms
433312-99-3
1((2chlorophenyl)methyl)3(2phenylethyl)thiourea
1((2CHLOROPHENYL)METHYL)3PHENETHYLTHIOUREA
1(2CHLOROBENZYL)3(2PHENYLETHYL)THIOUREA
433312993
C1=CC=C(C=C1)CCNC(=S)NCC2=CC=CC=C2Cl
InChI=1SC16H17ClN2Sc1715954814(15)121916(20)181110136213713h19H1012H2(H2181920)
MFCD02754323
N(2CHLOROBENZYL)N(2PHENYLETHYL)THIOUREA
S=C(NCc1ccccc1Cl)NCCc1ccccc1
STK087259
ZINC000000306752
ZINC00306752
ZINC306752

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Available files

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