Vitas-M small molecule compound

methyl 4-{[(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetyl]amino}benzoate

Catalog ID
STL080517
SMILES COC(=O)c1ccc(cc1)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 C20H15N3O4S MW 393.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N3O4S/c1-27-20(26)12-6-8-13(9-7-12)22-16(24)10-23-11-21-17-14-4-2-3-5-15(14)28-18(17)19(23)25/h2-9,11H,10H2,1H3,(H,22,24)
InChIKey
WAHNTNKFADNIOS-UHFFFAOYSA-N
Synonyms
1223765-74-9
1223765749
COC(=O)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)SC4=CC=CC=C43
InChI=1SC20H15N3O4Sc12720(26)126813(9712)2216(24)102311211714423515(14)2818(17)19(23)25h2911H10H21H3(H2224)
methyl4(((4oxo(1)benzothieno(32d)pyrimidin3(4H)yl)acetyl)amino)benzoate
methyl4((2(4oxo(1)benzothiolo(32d)pyrimidin3yl)acetyl)amino)benzoate
MFCD18201257
ZINC000045942809
ZINC45942809

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Available files

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