Vitas-M small molecule compound

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

Catalog ID
STL073536
SMILES COC(=O)c1ccc(cc1)NC(=O)Cn1c(=O)n(CC)c(=O)c2c1ccs2

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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 C18H17N3O5S MW 387.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O5S/c1-3-20-16(23)15-13(8-9-27-15)21(18(20)25)10-14(22)19-12-6-4-11(5-7-12)17(24)26-2/h4-9H,3,10H2,1-2H3,(H,19,22)
InChIKey
ICBRGNUPCZWZMK-UHFFFAOYSA-N
Synonyms

CCN1C(=O)C2=C(C=CS2)N(C1=O)CC(=O)NC3=CC=C(C=C3)C(=O)OC
InChI=1SC18H17N3O5Sc132016(23)1513(892715)21(18(20)25)1014(22)19126411(5712)17(24)262h49H310H212H3(H1922)
methyl4(((3ethyl24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetyl)amino)benzoate
METHYL4((2(3ETHYL24DIOXOTHIENO(32D)PYRIMIDIN1YL)ACETYL)AMINO)BENZOATE
MFCD08144348
ZINC000006679060
ZINC06679060
ZINC6679060

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Available files

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