Vitas-M small molecule compound

ethyl 4-(3-ethyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)piperazine-1-carboxylate

Catalog ID
STK631619
SMILES CCOC(=O)N1CCN(CC1)c1nc2sc3c(c2c(=O)n1CC)CCCC3

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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 C19H26N4O3S MW 390.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N4O3S/c1-3-23-17(24)15-13-7-5-6-8-14(13)27-16(15)20-18(23)21-9-11-22(12-10-21)19(25)26-4-2/h3-12H2,1-2H3
InChIKey
LWOOYUYRJZVOPU-UHFFFAOYSA-N
Synonyms
1010923-38-2
1010923382
CCN1C(=O)C2=C(N=C1N3CCN(CC3)C(=O)OCC)SC4=C2CCCC4
ethyl4(3ethyl4oxo345678hexahydro(1)benzothieno(23d)pyrimidin2yl)piperazine1carboxylate
ethyl4(3ethyl4oxo345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)piperazine1carboxylate
ethyl4(3ethyl4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)piperazine1carboxylate
InChI=1SC19H26N4O3Sc132317(24)1513756814(13)2716(15)2018(23)2191122(121021)19(25)2642h312H212H3
MFCD12204630
ZINC000012409311
ZINC12409311

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Available files

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