Vitas-M small molecule compound

N-cyclopentyl-2-[(4,6-diaminopyrimidin-2-yl)sulfanyl]-2-phenylacetamide

Catalog ID
STK498498
SMILES O=C(C(c1ccccc1)Sc1nc(N)cc(n1)N)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 C17H21N5OS MW 343.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N5OS/c18-13-10-14(19)22-17(21-13)24-15(11-6-2-1-3-7-11)16(23)20-12-8-4-5-9-12/h1-3,6-7,10,12,15H,4-5,8-9H2,(H,20,23)(H4,18,19,21,22)
InChIKey
OCEOIQLXQHCLDY-UHFFFAOYSA-N
Synonyms

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)SC3=NC(=CC(=N3)N)N
InChI=1SC17H21N5OSc18131014(19)2217(2113)2415(116213711)16(23)2012845912h1367101215H4589H2(H2023)(H418192122)
MFCD11855397
Ncyclopentyl2((46diaminopyrimidin2yl)sulfanyl)2phenylacetamide
Ncyclopentyl2(46diaminopyrimidin2yl)sulfanyl2phenylacetamide
ZINC000020198386
ZINC000020198388

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Available files

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