Vitas-M small molecule compound

2-[(5-benzyl-4,6-dioxo-1,4,5,6-tetrahydropyrimidin-2-yl)sulfanyl]-N-(pyrimidin-2-yl)acetamide

Catalog ID
STK021077
SMILES O=C(Nc1ncccn1)CSC1=NC(=O)C(C(=O)N1)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 C17H15N5O3S MW 369.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N5O3S/c23-13(20-16-18-7-4-8-19-16)10-26-17-21-14(24)12(15(25)22-17)9-11-5-2-1-3-6-11/h1-8,12H,9-10H2,(H,18,19,20,23)(H,21,22,24,25)
InChIKey
HOQWSYGVULWHCE-UHFFFAOYSA-N
Synonyms
6334-84-5
2(((5R)5BENZYL46DIOXO1HPYRIMIDIN2YL)SULFANYL)NPYRIMIDIN2YLACETAMIDE
2(((5S)5BENZYL46DIOXO1HPYRIMIDIN2YL)SULFANYL)NPYRIMIDIN2YLACETAMIDE
2((5benzyl46dioxo1456tetrahydropyrimidin2yl)sulfanyl)N(pyrimidin2yl)acetamide
2((5BENZYL46DIOXO1HPYRIMIDIN2YL)SULFANYL)NPYRIMIDIN2YLACETAMIDE
6334845
C1=CC=C(C=C1)CC2C(=O)NC(=NC2=O)SCC(=O)NC3=NC=CC=N3
InChI=1SC17H15N5O3Sc2313(2016187481916)1026172114(24)12(15(25)2217)9115213611h1812H910H2(H18192023)(H21222425)
MFCD01572781
O=C(Nc1ncccn1)CSC1=NC(=O)C(C(=O)N1)Cc1ccccc1
STK021077
ZINC000000781511
ZINC781511

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Available files

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