Vitas-M small molecule compound

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

Catalog ID
STL227307
SMILES CC1CCc2c(C1)sc1c2c(=O)n(cn1)CC(=O)N

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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/c1-7-2-3-8-9(4-7)19-12-11(8)13(18)16(6-15-12)5-10(14)17/h6-7H,2-5H2,1H3,(H2,14,17)
InChIKey
WFGMTBFGSZDORO-UHFFFAOYSA-N
Synonyms
329227-52-3
2(7methyl4oxo5678tetrahydro(1)benzothieno(23d)pyrimidin3(4H)yl)acetamide
2(7methyl4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin3yl)acetamide
2(7methyl4oxo5678tetrahydrobenzo(45)thieno(23d)pyrimidin3(4H)yl)acetamide
329227523
CC1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)N
InChI=1SC13H15N3O2Sc172389(47)191211(8)13(18)16(61512)510(14)17h67H25H21H3(H21417)
MFCD02363397
ZINC000000116744
ZINC000000116748

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Available files

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