Vitas-M small molecule compound

N-(2,3-dimethoxybenzyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide

Catalog ID
STL105014
SMILES COc1c(cccc1OC)CNC(=O)Cn1cnc2c(c1=O)scc2c1ccccc1

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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 C23H21N3O4S MW 435.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4S/c1-29-18-10-6-9-16(21(18)30-2)11-24-19(27)12-26-14-25-20-17(13-31-22(20)23(26)28)15-7-4-3-5-8-15/h3-10,13-14H,11-12H2,1-2H3,(H,24,27)
InChIKey
BKMCQHMURGNOSX-UHFFFAOYSA-N
Synonyms
1105234-97-6
1105234976
COC1=CC=CC(=C1OC)CNC(=O)CN2C=NC3=C(C2=O)SC=C3C4=CC=CC=C4
InChI=1SC23H21N3O4Sc12918106916(21(18)302)112419(27)122614252017(133122(20)23(26)28)157435815h3101314H1112H212H3(H2427)
MFCD11998877
N((23dimethoxyphenyl)methyl)2(4oxo7phenylthieno(32d)pyrimidin3yl)acetamide
N(23dimethoxybenzyl)2(4oxo7phenylthieno(32d)pyrimidin3(4H)yl)acetamide
ZINC000023126434
ZINC23126434

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Available files

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