Vitas-M small molecule compound

ethyl 4-({[(4,6-diaminopyrimidin-2-yl)sulfanyl]acetyl}amino)benzoate

Catalog ID
STL087633
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CSc1nc(N)cc(n1)N

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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 C15H17N5O3S MW 347.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N5O3S/c1-2-23-14(22)9-3-5-10(6-4-9)18-13(21)8-24-15-19-11(16)7-12(17)20-15/h3-7H,2,8H2,1H3,(H,18,21)(H4,16,17,19,20)
InChIKey
GVRICAFAAAYWDP-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC(=CC(=N2)N)N
ethyl4((((46diaminopyrimidin2yl)sulfanyl)acetyl)amino)benzoate
ETHYL4((2(46DIAMINOPYRIMIDIN2YL)SULFANYLACETYL)AMINO)BENZOATE
ETHYL4(2(46DIAMINOPYRIMIDIN2YLTHIO)ACETYLAMINO)BENZOATE
InChI=1SC15H17N5O3Sc122314(22)93510(649)1813(21)824151911(16)712(17)2015h37H28H21H3(H1821)(H416171920)
MFCD02873286
ZINC000002671295
ZINC02671295
ZINC2671295

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Available files

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