Vitas-M small molecule compound

ethyl 1-{1-[(2-methoxyethyl)amino]-1,4-dioxo-4-(phenylamino)butan-2-yl}-1H-1,2,3-triazole-4-carboxylate

Catalog ID
STL299850
SMILES COCCNC(=O)C(n1nnc(c1)C(=O)OCC)CC(=O)Nc1ccccc1

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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 C18H23N5O5 MW 389.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N5O5/c1-3-28-18(26)14-12-23(22-21-14)15(17(25)19-9-10-27-2)11-16(24)20-13-7-5-4-6-8-13/h4-8,12,15H,3,9-11H2,1-2H3,(H,19,25)(H,20,24)
InChIKey
IKVCAJUTXGUMET-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CN(N=N1)C(CC(=O)NC2=CC=CC=C2)C(=O)NCCOC
ethyl1(1((2methoxyethyl)amino)14dioxo4(phenylamino)butan2yl)1H123triazole4carboxylate
ethyl1(4anilino1(2methoxyethylamino)14dioxobutan2yl)triazole4carboxylate
InChI=1SC18H23N5O5c132818(26)141223(222114)15(17(25)19910272)1116(24)20137546813h481215H3911H212H3(H1925)(H2024)
MFCD28033323
ZINC000095471809
ZINC000095471810

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Available files

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