Vitas-M small molecule compound

ethyl 2-({[(4,6-diaminopyrimidin-2-yl)sulfanyl]acetyl}amino)-4-phenyl-1,3-thiazole-5-carboxylate

Catalog ID
STK222862
SMILES CCOC(=O)c1sc(nc1c1ccccc1)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 C18H18N6O3S2 MW 430.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N6O3S2/c1-2-27-16(26)15-14(10-6-4-3-5-7-10)24-18(29-15)23-13(25)9-28-17-21-11(19)8-12(20)22-17/h3-8H,2,9H2,1H3,(H,23,24,25)(H4,19,20,21,22)
InChIKey
ZPDGROXBTHVDMR-UHFFFAOYSA-N
Synonyms
878713-62-3
878713623
CCOC(=O)C1=C(N=C(S1)NC(=O)CSC2=NC(=CC(=N2)N)N)C3=CC=CC=C3
ETHYL2((((46DIAMINOPYRIMIDIN2YL)SULFANYL)ACETYL)AMINO)4PHENYL13THIAZOLE5CARBOXYLATE
ETHYL2((2(46DIAMINOPYRIMIDIN2YL)SULFANYLACETYL)AMINO)4PHENYL13THIAZOLE5CARBOXYLATE
InChI=1SC18H18N6O3S2c122716(26)1514(106435710)2418(2915)2313(25)928172111(19)812(20)2217h38H29H21H3(H232425)(H419202122)
MFCD07087445
ZINC000010060487
ZINC10060487

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Available files

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