Vitas-M small molecule compound

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

Catalog ID
STK143481
SMILES CCCCc1ccc(cc1)NC(=S)NCCc1ccc(cc1)Cl

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C19H23ClN2S MW 346.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23ClN2S/c1-2-3-4-15-7-11-18(12-8-15)22-19(23)21-14-13-16-5-9-17(20)10-6-16/h5-12H,2-4,13-14H2,1H3,(H2,21,22,23)
InChIKey
GVWMKFXTBYSLEM-UHFFFAOYSA-N
Synonyms

((4BUTYLPHENYL)AMINO)((2(4CHLOROPHENYL)ETHYL)AMINO)METHANE1THIONE
1(4BUTYLPHENYL)3(2(4CHLOROPHENYL)ETHYL)THIOUREA
CCCCC1=CC=C(C=C1)NC(=S)NCCC2=CC=C(C=C2)Cl
InChI=1SC19H23ClN2Sc12341571118(12815)2219(23)211413165917(20)10616h512H241314H21H3(H2212223)
MFCD03352297
ZINC000002835448
ZINC02835448
ZINC2835448

Check stock

See real-time availability and sample size for STK143481 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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