Vitas-M small molecule compound

2-(3-benzyl-6-methyl-2,4-dioxo-3,4-dihydrothieno[2,3-d]pyrimidin-1(2H)-yl)acetamide

Catalog ID
STK655478
SMILES Cc1sc2c(c1)c(=O)n(c(=O)n2CC(=O)N)Cc1ccccc1

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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 C16H15N3O3S MW 329.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O3S/c1-10-7-12-14(21)18(8-11-5-3-2-4-6-11)16(22)19(9-13(17)20)15(12)23-10/h2-7H,8-9H2,1H3,(H2,17,20)
InChIKey
IBZKWBAUVMAWCW-UHFFFAOYSA-N
Synonyms
1144456-15-4
1144456154
2(3benzyl6methyl24dioxo34dihydrothieno(23d)pyrimidin1(2H)yl)acetamide
2(3benzyl6methyl24dioxothieno(23d)pyrimidin1yl)acetamide
CC1=CC2=C(S1)N(C(=O)N(C2=O)CC3=CC=CC=C3)CC(=O)N
InChI=1SC16H15N3O3Sc11071214(21)18(8115324611)16(22)19(913(17)20)15(12)2310h27H89H21H3(H21720)
MFCD12213761
ZINC000032091822
ZINC32091822

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.