Vitas-M small molecule compound

N-cyclopentyl-2-(3-methyl-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl)acetamide

Catalog ID
STL073436
SMILES O=C(Cn1c(=O)n(C)c(=O)c2c1ccs2)NC1CCCC1

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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 C14H17N3O3S MW 307.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O3S/c1-16-13(19)12-10(6-7-21-12)17(14(16)20)8-11(18)15-9-4-2-3-5-9/h6-7,9H,2-5,8H2,1H3,(H,15,18)
InChIKey
VLBHRQUEJGVWLK-UHFFFAOYSA-N
Synonyms

CN1C(=O)C2=C(C=CS2)N(C1=O)CC(=O)NC3CCCC3
InChI=1SC14H17N3O3Sc11613(19)1210(672112)17(14(16)20)811(18)15942359h679H258H21H3(H1518)
MFCD08144609
Ncyclopentyl2(3methyl24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
NCYCLOPENTYL2(3METHYL24DIOXOTHIENO(32D)PYRIMIDIN1YL)ACETAMIDE
ZINC000006679517
ZINC06679517
ZINC6679517

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Available files

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