Vitas-M small molecule compound

1-(3,4-dichlorophenyl)-3-propylthiourea

Catalog ID
STK144104
SMILES CCCNC(=S)Nc1ccc(c(c1)Cl)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 C10H12Cl2N2S MW 263.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12Cl2N2S/c1-2-5-13-10(15)14-7-3-4-8(11)9(12)6-7/h3-4,6H,2,5H2,1H3,(H2,13,14,15)
InChIKey
HTWDSXYMZTZVOI-UHFFFAOYSA-N
Synonyms

1(34DICHLOROPHENYL)3PROPYLTHIOUREA
CCCNC(=S)NC1=CC(=C(C=C1)Cl)Cl
InChI=1SC10H12Cl2N2Sc1251310(15)147348(11)9(12)67h346H25H21H3(H2131415)
MFCD06188281
ZINC000004685181
ZINC04685181
ZINC4685181

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Available files

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