Vitas-M small molecule compound
4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]phenol
Catalog ID
STL337646
SMILES Oc1ccc(cc1)Nc1ncnc2c1c(C)c(s2)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 C14H13N3OS MW 271.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N3OS/c1-8-9(2)19-14-12(8)13(15-7-16-14)17-10-3-5-11(18)6-4-10/h3-7,18H,1-2H3,(H,15,16,17)InChIKey
VCSVHMZXGGPANP-UHFFFAOYSA-NSynonyms
799800-65-04((56dimethylthieno(23d)pyrimidin4yl)amino)phenol
4((56DIMETHYLTHIOPHENO(32E)PYRIMIDIN4YL)AMINO)PHENOL
4(56DIMETHYLTHIENO(23D)PYRIMIDIN4YLAMINO)PHENOL
799800650
CC1=C(SC2=NC=NC(=C12)NC3=CC=C(C=C3)O)C
InChI=1SC14H13N3OSc189(2)191412(8)13(1571614)17103511(18)6410h3718H12H3(H151617)
MFCD03678330
ZINC000000148656
ZINC00148656
ZINC148656
Check stock
See real-time availability and sample size for STL337646 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.