Vitas-M small molecule compound

1-(5-methylpyridin-2-yl)-3-prop-2-en-1-ylthiourea

Catalog ID
STK085226
SMILES C=CCNC(=S)Nc1ccc(cn1)C

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 C10H13N3S MW 207.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13N3S/c1-3-6-11-10(14)13-9-5-4-8(2)7-12-9/h3-5,7H,1,6H2,2H3,(H2,11,12,13,14)
InChIKey
SZVBLNUNTACNOL-UHFFFAOYSA-N
Synonyms
66713-65-3
((5METHYL(2PYRIDYL))AMINO)(PROP2ENYLAMINO)METHANE1THIONE
1(5METHYLPYRIDIN2YL)3PROP2EN1YLTHIOUREA
1(5METHYLPYRIDIN2YL)3PROP2ENYLTHIOUREA
1ALLYL3(5METHYLPYRIDIN2YL)THIOUREA
66713653
C=CCNC(=S)Nc1ccc(cn1)C
CC1=CN=C(C=C1)NC(=S)NCC=C
InChI=1SC10H13N3Sc1361110(14)139548(2)7129h357H16H22H3(H211121314)
MFCD00457457
STK085226
ZINC000002219649
ZINC02219649
ZINC2219649

Check stock

See real-time availability and sample size for STK085226 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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