Vitas-M small molecule compound
3-[(1-phenylethyl)amino]-4-[(pyridin-2-ylmethyl)amino]cyclobut-3-ene-1,2-dione
Catalog ID
STL156697
SMILES CC(c1ccccc1)NC1=C(C(=O)C1=O)NCc1ccccn1
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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 C18H17N3O2 MW 307.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2/c1-12(13-7-3-2-4-8-13)21-16-15(17(22)18(16)23)20-11-14-9-5-6-10-19-14/h2-10,12,20-21H,11H2,1H3InChIKey
SFNZWHCHWRPYHE-UHFFFAOYSA-NSynonyms
(S)3((1phenylethyl)amino)4((pyridin2ylmethyl)amino)cyclobut3ene12dione
3((1phenylethyl)amino)4((pyridin2ylmethyl)amino)cyclobut3ene12dione
3(1phenylethylamino)4(pyridin2ylmethylamino)cyclobut3ene12dione
C(C@@H)(c1ccccc1)NC1=C(C(=O)C1=O)NCc1ccccn1
CC(C1=CC=CC=C1)NC2=C(C(=O)C2=O)NCC3=CC=CC=N3
InChI=1SC18H17N3O2c112(137324813)211615(17(22)18(16)23)201114956101914h210122021H11H21H3
MFCD20757759
ZINC000101698922
ZINC000102322196
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