Vitas-M small molecule compound

6-ethyl-N,2-dimethylthieno[2,3-d]pyrimidin-4-amine

Catalog ID
STK847526
SMILES CCc1sc2c(c1)c(NC)nc(n2)C

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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 C10H13N3S MW 207.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13N3S/c1-4-7-5-8-9(11-3)12-6(2)13-10(8)14-7/h5H,4H2,1-3H3,(H,11,12,13)
InChIKey
IYLWQRGTQSFDGO-UHFFFAOYSA-N
Synonyms
879765-98-7
(6ETHYL2METHYLTHIENO(23D)PYRIMIDIN4YL)METHYLAMINE
6ethylN2dimethylthieno(23d)pyrimidin4amine
879765987
CCC1=CC2=C(N=C(N=C2S1)C)NC
InChI=1SC10H13N3Sc147589(113)126(2)1310(8)147h5H4H213H3(H111213)
MFCD07394927
ZINC000005017339
ZINC05017339
ZINC5017339

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Available files

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