Vitas-M small molecule compound

ethyl 4-{[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetyl}piperazine-1-carboxylate

Catalog ID
STK937656
SMILES CCOC(=O)N1CCN(CC1)C(=O)CSc1ncnc2c1c(C)c(s2)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 C17H22N4O3S2 MW 394.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O3S2/c1-4-24-17(23)21-7-5-20(6-8-21)13(22)9-25-15-14-11(2)12(3)26-16(14)19-10-18-15/h10H,4-9H2,1-3H3
InChIKey
MCCTWDPTOYMIFE-UHFFFAOYSA-N
Synonyms
931031-37-7
931031377
CCOC(=O)N1CCN(CC1)C(=O)CSC2=NC=NC3=C2C(=C(S3)C)C
ethyl4(((56dimethylthieno(23d)pyrimidin4yl)sulfanyl)acetyl)piperazine1carboxylate
ethyl4(2((56dimethylthieno(23d)pyrimidin4yl)thio)acetyl)piperazine1carboxylate
ETHYL4(2(56DIMETHYLTHIENO(23D)PYRIMIDIN4YL)SULFANYLACETYL)PIPERAZINE1CARBOXYLATE
InChI=1SC17H22N4O3S2c142417(23)217520(6821)13(22)925151411(2)12(3)2616(14)19101815h10H49H213H3
MFCD09364824
ZINC000006113122
ZINC06113122
ZINC6113122

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Available files

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