Vitas-M small molecule compound

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

Catalog ID
STL080499
SMILES COc1cc(ccc1OC)NC(=O)Cn1cnc2c(c1=O)sc1c2cccc1

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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/c1-26-14-8-7-12(9-15(14)27-2)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
XPKKOFBOPRLGAH-UHFFFAOYSA-N
Synonyms
1021256-82-5
1021256825
COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)SC4=CC=CC=C43)OC
InChI=1SC20H17N3O4Sc126148712(915(14)272)2217(24)102311211813534616(13)2819(18)20(23)25h3911H10H212H3(H2224)
MFCD11994809
N(34dimethoxyphenyl)2(4oxo(1)benzothieno(32d)pyrimidin3(4H)yl)acetamide
N(34dimethoxyphenyl)2(4oxo(1)benzothiolo(32d)pyrimidin3yl)acetamide
N(34DIMETHOXYPHENYL)2(4OXOBENZO(45)THIENO(32D)PYRIMIDIN3(4H)YL)ACETAMIDE
ZINC000016960007
ZINC16960007

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Available files

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