Vitas-M small molecule compound

N-(2,5-dimethoxyphenyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide

Catalog ID
STL080466
SMILES COc1ccc(c(c1)NC(=O)Cn1cnc2c(c1=O)sc1c2cccc1)OC

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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 C20H17N3O4S MW 395.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O4S/c1-26-12-7-8-15(27-2)14(9-12)22-17(24)10-23-11-21-18-13-5-3-4-6-16(13)28-19(18)20(23)25/h3-9,11H,10H2,1-2H3,(H,22,24)
InChIKey
BWAQAWDDUITRRO-UHFFFAOYSA-N
Synonyms

COC1=CC(=C(C=C1)OC)NC(=O)CN2C=NC3=C(C2=O)SC4=CC=CC=C43
InChI=1SC20H17N3O4Sc126127815(272)14(912)2217(24)102311211813534616(13)2819(18)20(23)25h3911H10H212H3(H2224)
MFCD18201230
N(25dimethoxyphenyl)2(4oxo(1)benzothieno(32d)pyrimidin3(4H)yl)acetamide
N(25dimethoxyphenyl)2(4oxo(1)benzothiolo(32d)pyrimidin3yl)acetamide
ZINC000045942828
ZINC45942828

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Available files

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