Vitas-M small molecule compound
3-[(1,3-benzodioxol-5-ylmethyl)amino]-4-[(1-phenylethyl)amino]cyclobut-3-ene-1,2-dione
Catalog ID
STL409217
SMILES O=C1C(=O)C(=C1NC(c1ccccc1)C)NCc1ccc2c(c1)OCO2
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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 C20H18N2O4 MW 350.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O4/c1-12(14-5-3-2-4-6-14)22-18-17(19(23)20(18)24)21-10-13-7-8-15-16(9-13)26-11-25-15/h2-9,12,21-22H,10-11H2,1H3InChIKey
BVNGEVHQZHHHFU-UHFFFAOYSA-NSynonyms
(S)3((benzo(d)(13)dioxol5ylmethyl)amino)4((1phenylethyl)amino)cyclobut3ene12dione
3((13benzodioxol5ylmethyl)amino)4((1phenylethyl)amino)cyclobut3ene12dione
3(13benzodioxol5ylmethylamino)4(1phenylethylamino)cyclobut3ene12dione
CC(C1=CC=CC=C1)NC2=C(C(=O)C2=O)NCC3=CC4=C(C=C3)OCO4
InChI=1SC20H18N2O4c112(145324614)221817(19(23)20(18)24)211013781516(913)26112515h29122122H1011H21H3
MFCD30705601
O=C1C(=O)C(=C1N(C@H)(c1ccccc1)C)NCc1ccc2c(c1)OCO2
ZINC000218168110
ZINC000223226311
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