Vitas-M small molecule compound

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

Catalog ID
STK282003
SMILES CC(=O)Nn1c(C)nc2c(c1=O)c1CCCCc1s2

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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 C13H15N3O2S MW 277.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O2S/c1-7-14-12-11(13(18)16(7)15-8(2)17)9-5-3-4-6-10(9)19-12/h3-6H2,1-2H3,(H,15,17)
InChIKey
VWXRKVOAVCBYTF-UHFFFAOYSA-N
Synonyms
302603-55-0
302603550
CC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1NC(=O)C
InChI=1SC13H15N3O2Sc17141211(13(18)16(7)158(2)17)9534610(9)1912h36H212H3(H1517)
MFCD00437062
N(2methyl4oxo5678tetrahydro(1)benzothieno(23d)pyrimidin3(4H)yl)acetamide
N(2methyl4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin3yl)acetamide
ZINC000000284276
ZINC00284276
ZINC284276

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Available files

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