Vitas-M small molecule compound

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

Catalog ID
STK996459
SMILES ClCC(=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 C13H14ClN3O2S MW 311.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClN3O2S/c1-7-15-12-11(8-4-2-3-5-9(8)20-12)13(19)17(7)16-10(18)6-14/h2-6H2,1H3,(H,16,18)
InChIKey
MKSMMQPPNVFAHQ-UHFFFAOYSA-N
Synonyms
304686-23-5
2chloroN(2methyl4oxo5678tetrahydro(1)benzothieno(23d)pyrimidin3(4H)yl)acetamide
2chloroN(2methyl4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin3yl)acetamide
304686235
CC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1NC(=O)CCl
InChI=1SC13H14ClN3O2Sc17151211(842359(8)2012)13(19)17(7)1610(18)614h26H21H3(H1618)
MFCD00426586
ZINC000000191204
ZINC00191204
ZINC191204

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Available files

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