Vitas-M small molecule compound

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-1-[(1-methyl-1H-pyrazol-4-yl)methyl]thiourea

Catalog ID
STK448200
SMILES S=C(N(Cc1cnn(c1)C)C)Nc1ccc2c(c1)OCCO2

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 C15H18N4O2S MW 318.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O2S/c1-18(9-11-8-16-19(2)10-11)15(22)17-12-3-4-13-14(7-12)21-6-5-20-13/h3-4,7-8,10H,5-6,9H2,1-2H3,(H,17,22)
InChIKey
PIKLCCQTSQAYKS-UHFFFAOYSA-N
Synonyms

(2H3HBENZO(34E)14DIOXIN6YLAMINO)(METHYL((1METHYLPYRAZOL4YL)METHYL)AMINO)METHANE1THIONE
3(23dihydro14benzodioxin6yl)1methyl1((1methyl1Hpyrazol4yl)methyl)thiourea
3(23dihydro14benzodioxin6yl)1methyl1((1methylpyrazol4yl)methyl)thiourea
CN1C=C(C=N1)CN(C)C(=S)NC2=CC3=C(C=C2)OCCO3
InChI=1SC15H18N4O2Sc118(91181619(2)1011)15(22)1712341314(712)21652013h347810H569H212H3(H1722)
MFCD04137818
ZINC000006276446
ZINC06276446
ZINC6276446

Check stock

See real-time availability and sample size for STK448200 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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