Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-[N-(4,7-dimethylquinazolin-2-yl)carbamimidoyl]acetamide

Catalog ID
STK633835
SMILES N=C(Nc1nc(C)c2c(n1)cc(cc2)C)NC(=O)COc1ccc(cc1)Cl

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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 C19H18ClN5O2 MW 383.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN5O2/c1-11-3-8-15-12(2)22-19(23-16(15)9-11)25-18(21)24-17(26)10-27-14-6-4-13(20)5-7-14/h3-9H,10H2,1-2H3,(H3,21,22,23,24,25,26)
InChIKey
YTAPGFFAMMSSMX-UHFFFAOYSA-N
Synonyms
364627-68-9
2(4chlorophenoxy)N(N(47dimethylquinazolin2yl)carbamimidoyl)acetamide
364627689
CC1=CC2=C(C=C1)C(=NC(=N2)NC(=NC(=O)COC3=CC=C(C=C3)Cl)N)C
InChI=1SC19H18ClN5O2c111381512(2)2219(2316(15)911)2518(21)2417(26)1027146413(20)5714h39H10H212H3(H3212223242526)
MFCD18160220
N((E)2(4CHLOROPHENOXY)ETHANOYL)N(47DIMETHYL2QUINAZOLINYL)GUANIDINE
N(AMINO((47DIMETHYLQUINAZOLIN2YL)AMINO)METHYLIDENE)2(4CHLOROPHENOXY)ACETAMIDE
ZINC000002314119
ZINC2314119

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Available files

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