Vitas-M small molecule compound

ethyl 2-{[(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetyl]amino}benzoate

Catalog ID
STL105076
SMILES CCOC(=O)c1ccccc1NC(=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 C23H19N3O4S MW 433.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O4S/c1-2-30-23(29)16-10-6-7-11-18(16)25-19(27)12-26-14-24-20-17(13-31-21(20)22(26)28)15-8-4-3-5-9-15/h3-11,13-14H,2,12H2,1H3,(H,25,27)
InChIKey
RKROBOQISMONFF-UHFFFAOYSA-N
Synonyms
1105236-11-0
1105236110
CCOC(=O)C1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)SC=C3C4=CC=CC=C4
ethyl2(((4oxo7phenylthieno(32d)pyrimidin3(4H)yl)acetyl)amino)benzoate
ethyl2((2(4oxo7phenylthieno(32d)pyrimidin3yl)acetyl)amino)benzoate
ETHYL2(2(4OXO7PHENYLTHIENO(32D)PYRIMIDIN3(4H)YL)ACETAMIDO)BENZOATE
InChI=1SC23H19N3O4Sc123023(29)1610671118(16)2519(27)122614242017(133121(20)22(26)28)158435915h3111314H212H21H3(H2527)
MFCD11998907
ZINC000023126464
ZINC23126464

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Available files

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