Vitas-M small molecule compound

ethyl 4-[(4-amino-6,6-dimethyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanoate

Catalog ID
STL343285
SMILES CCOC(=O)CCCSc1nc(N)c2c(n1)sc1c2CC(OC1)(C)C

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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 C17H23N3O3S2 MW 381.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O3S2/c1-4-22-12(21)6-5-7-24-16-19-14(18)13-10-8-17(2,3)23-9-11(10)25-15(13)20-16/h4-9H2,1-3H3,(H2,18,19,20)
InChIKey
MVXPRQVYYSXOID-UHFFFAOYSA-N
Synonyms
844836-93-7
844836937
CCOC(=O)CCCSC1=NC(=C2C3=C(COC(C3)(C)C)SC2=N1)N
ethyl4((4amino66dimethyl58dihydro6Hpyrano(4345)thieno(23d)pyrimidin2yl)sulfanyl)butanoate
ethyl4((4amino66dimethyl58dihydropyrano(45)thieno(12c)pyrimidin2yl)sulfanyl)butanoate
ethyl4((4amino66dimethyl68dihydro5Hpyrano(4345)thieno(23d)pyrimidin2yl)thio)butanoate
InChI=1SC17H23N3O3S2c142212(21)65724161914(18)1310817(23)23911(10)2515(13)2016h49H213H3(H2181920)
MFCD04164187
ZINC000002410782
ZINC02410782
ZINC2410782

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Available files

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