Vitas-M small molecule compound

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

Catalog ID
STL080514
SMILES COc1c(cccc1OC)CNC(=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 C21H19N3O4S MW 409.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O4S/c1-27-15-8-5-6-13(19(15)28-2)10-22-17(25)11-24-12-23-18-14-7-3-4-9-16(14)29-20(18)21(24)26/h3-9,12H,10-11H2,1-2H3,(H,22,25)
InChIKey
JOUDVGKSAANUMK-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1OC)CNC(=O)CN2C=NC3=C(C2=O)SC4=CC=CC=C43
InChI=1SC21H19N3O4Sc1271585613(19(15)282)102217(25)112412231814734916(14)2920(18)21(24)26h3912H1011H212H3(H2225)
MFCD18201256
N((23dimethoxyphenyl)methyl)2(4oxo(1)benzothiolo(32d)pyrimidin3yl)acetamide
N(23dimethoxybenzyl)2(4oxo(1)benzothieno(32d)pyrimidin3(4H)yl)acetamide
ZINC000057507975
ZINC57507975

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Available files

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