Vitas-M small molecule compound

3-(4-acetylpiperazin-1-yl)-4-[(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)amino]cyclobut-3-ene-1,2-dione

Catalog ID
STL153878
SMILES CC(=O)N1CCN(CC1)C1=C(C(=O)C1=O)NCC1COc2c(O1)cccc2

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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 C19H21N3O5 MW 371.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O5/c1-12(23)21-6-8-22(9-7-21)17-16(18(24)19(17)25)20-10-13-11-26-14-4-2-3-5-15(14)27-13/h2-5,13,20H,6-11H2,1H3
InChIKey
IHEGZRPOSFHUPM-UHFFFAOYSA-N
Synonyms
1282142-24-8
1282142248
3(4acetylpiperazin1yl)4(((23dihydrobenzo(b)(14)dioxin2yl)methyl)amino)cyclobut3ene12dione
3(4acetylpiperazin1yl)4((23dihydro14benzodioxin2ylmethyl)amino)cyclobut3ene12dione
3(4acetylpiperazin1yl)4(23dihydro14benzodioxin3ylmethylamino)cyclobut3ene12dione
CC(=O)N1CCN(CC1)C2=C(C(=O)C2=O)NCC3COC4=CC=CC=C4O3
InChI=1SC19H21N3O5c112(23)216822(9721)1716(18(24)19(17)25)201013112614423515(14)2713h251320H611H21H3
MFCD18800064
ZINC000101442264
ZINC000101442265

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Available files

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