Vitas-M small molecule compound

2,2-dimethyl-N-(4-oxo-2-propyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)propanamide

Catalog ID
STK085052
SMILES CCCc1nc2sc3c(c2c(=O)n1NC(=O)C(C)(C)C)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 C18H25N3O2S MW 347.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N3O2S/c1-5-8-13-19-15-14(11-9-6-7-10-12(11)24-15)16(22)21(13)20-17(23)18(2,3)4/h5-10H2,1-4H3,(H,20,23)
InChIKey
FIOPYVCZRVBOIT-UHFFFAOYSA-N
Synonyms

22dimethylN(4oxo2propyl5678tetrahydro(1)benzothieno(23d)pyrimidin3(4H)yl)propanamide
22dimethylN(4oxo2propyl5678tetrahydro(1)benzothiolo(23d)pyrimidin3yl)propanamide
CCCC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1NC(=O)C(C)(C)C
CCCc1nc2sc3c(c2c(=O)n1NC(=O)C(C)(C)C)CCCC3
InChI=1SC18H25N3O2Sc15813191514(119671012(11)2415)16(22)21(13)2017(23)18(23)4h510H214H3(H2023)
MFCD01562026
STK085052
ZINC000001274264
ZINC01274264
ZINC1274264

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Available files

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