Vitas-M small molecule compound

1-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol

Catalog ID
STK869364
SMILES CCc1sc2c(c1)c(NCC(O)C)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 C11H15N3OS MW 237.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15N3OS/c1-3-8-4-9-10(12-5-7(2)15)13-6-14-11(9)16-8/h4,6-7,15H,3,5H2,1-2H3,(H,12,13,14)
InChIKey
JSAXMECIDORRLJ-UHFFFAOYSA-N
Synonyms
380645-65-8
1((6ethylthieno(23d)pyrimidin4yl)amino)propan2ol
1(6ETHYLTHIENO(23D)PYRIMIDIN4YLAMINO)PROPAN2OL
380645658
CCC1=CC2=C(N=CN=C2S1)NCC(C)O
InChI=1SC11H15N3OSc1384910(1257(2)15)1361411(9)168h46715H35H212H3(H121314)
MFCD02942966
ZINC000000549516
ZINC000000549517

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Available files

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