Vitas-M small molecule compound

N-(6,6-dimethyl-2,4-dioxo-1,5,6,8-tetrahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-3(4H)-yl)pyridine-3-carboxamide

Catalog ID
STK354802
SMILES O=C(c1cccnc1)Nn1c(=O)[nH]c2c(c1=O)c1CC(C)(C)OCc1s2

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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 C17H16N4O4S MW 372.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O4S/c1-17(2)6-10-11(8-25-17)26-14-12(10)15(23)21(16(24)19-14)20-13(22)9-4-3-5-18-7-9/h3-5,7H,6,8H2,1-2H3,(H,19,24)(H,20,22)
InChIKey
AMBPZNXLPGHZPS-UHFFFAOYSA-N
Synonyms

CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=O)N3)NC(=O)C4=CN=CC=C4)C
InChI=1SC17H16N4O4Sc117(2)61011(82517)261412(10)15(23)21(16(24)1914)2013(22)94351879h357H68H212H3(H1924)(H2022)
MFCD10038425
N(66dimethyl24dioxo1568tetrahydro2Hpyrano(4345)thieno(23d)pyrimidin3(4H)yl)pyridine3carboxamide
N(66dimethyl24dioxo58dihydro1Hpyrano(23)thieno(24b)pyrimidin3yl)pyridine3carboxamide
O=C(c1cccnc1)Nn1c(=O)(nH)c2c(c1=O)c1CC(C)(C)OCc1s2
ZINC000015083613
ZINC15083613

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Available files

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