Vitas-M small molecule compound
1-(1,3-benzodioxol-5-yl)-3-pyrazin-2-ylthiourea
Catalog ID
STK456743
SMILES S=C(Nc1cnccn1)Nc1ccc2c(c1)OCO2
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 C12H10N4O2S MW 274.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N4O2S/c19-12(16-11-6-13-3-4-14-11)15-8-1-2-9-10(5-8)18-7-17-9/h1-6H,7H2,(H2,14,15,16,19)InChIKey
YKFPHHDJVNYKAY-UHFFFAOYSA-NSynonyms
(2HBENZO(34D)13DIOXOLAN5YLAMINO)(PYRAZIN2YLAMINO)METHANE1THIONE
1(13benzodioxol5yl)3pyrazin2ylthiourea
C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=NC=CN=C3
InChI=1SC12H10N4O2Sc1912(1611613341411)15812910(58)187179h16H7H2(H214151619)
MFCD05991660
ZINC000000612052
ZINC00612052
ZINC612052
Check stock
See real-time availability and sample size for STK456743 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.