Vitas-M small molecule compound

1-butyl-3-phenylthiourea

Catalog ID
STK070749
SMILES CCCCNC(=S)Nc1ccccc1

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 C11H16N2S MW 208.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N2S/c1-2-3-9-12-11(14)13-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H2,12,13,14)
InChIKey
MXLMUGKRDLWVJZ-UHFFFAOYSA-N
Synonyms

(BUTYLAMINO)(PHENYLAMINO)METHANE1THIONE
1BUTYL3PHENYL2THIOUREA
1BUTYL3PHENYLTHIOUREA
3BUTYL1PHENYLTHIOUREA
3NBUTYL1PHENYLTHIOUREA
CCCCNC(=S)NC1=CC=CC=C1
InChI=1SC11H16N2Sc12391211(14)13107546810h48H239H21H3(H2121314)
MFCD00022139
NBUTYLNPHENYLTHIOUREA
NBUTYLPHENYLTHIOUREA
NPHENYLNBUTYLTHIOUREA
STK070749
THIOUREANBUTYLNPHENYL
THIOUREANBUTYLNPHENYL(9CI)
UREA1BUTYL3PHENYL2THIO
ZINC000005315274
ZINC05315274
ZINC5315274

Check stock

See real-time availability and sample size for STK070749 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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