Vitas-M small molecule compound

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

Catalog ID
STL297278
SMILES O=C(Cn1cnc2c(c1=O)c1CCCCc1s2)Nc1ccccc1C

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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 C19H19N3O2S MW 353.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2S/c1-12-6-2-4-8-14(12)21-16(23)10-22-11-20-18-17(19(22)24)13-7-3-5-9-15(13)25-18/h2,4,6,8,11H,3,5,7,9-10H2,1H3,(H,21,23)
InChIKey
UOSFBFGTDXNVJL-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C4=C(S3)CCCC4
InChI=1SC19H19N3O2Sc112624814(12)2116(23)102211201817(19(22)24)13735915(13)2518h246811H357910H21H3(H2123)
MFCD04277705
N(2methylphenyl)2(4oxo5678tetrahydro(1)benzothieno(23d)pyrimidin3(4H)yl)acetamide
N(2methylphenyl)2(4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin3yl)acetamide
ZINC000004498250
ZINC04498250
ZINC4498250

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Available files

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