Vitas-M small molecule compound

2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol

Catalog ID
STK366841
SMILES Cc1c(C)sc2c1c(NCCO)ncn2

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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 C10H13N3OS MW 223.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13N3OS/c1-6-7(2)15-10-8(6)9(11-3-4-14)12-5-13-10/h5,14H,3-4H2,1-2H3,(H,11,12,13)
InChIKey
FROBNNGHZPWAHF-UHFFFAOYSA-N
Synonyms
292855-44-8
2((56DIMETHYLTHIENO(23D)PYRIMIDIN4YL)AMINO)ETHAN1OL
2((56dimethylthieno(23d)pyrimidin4yl)amino)ethanol
2(56DIMETHYLTHIENO(23D)PYRIMIDIN4YLAMINO)ETHANOL
292855448
CC1=C(SC2=NC=NC(=C12)NCCO)C
InChI=1SC10H13N3OSc167(2)15108(6)9(113414)1251310h514H34H212H3(H111213)
MFCD00459555
ZINC000002147468
ZINC02147468
ZINC2147468

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Available files

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