Vitas-M small molecule compound

4-{2-[(1,3-benzodioxol-5-ylmethyl)amino]-3,4-dioxocyclobut-1-en-1-yl}piperazine-1-carbaldehyde

Catalog ID
STL160379
SMILES O=CN1CCN(CC1)C1=C(C(=O)C1=O)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 C17H17N3O5 MW 343.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O5/c21-9-19-3-5-20(6-4-19)15-14(16(22)17(15)23)18-8-11-1-2-12-13(7-11)25-10-24-12/h1-2,7,9,18H,3-6,8,10H2
InChIKey
SEYSVSXMUSSGBU-UHFFFAOYSA-N
Synonyms
1324055-48-2
1324055482
4(2((13benzodioxol5ylmethyl)amino)34dioxocyclobut1en1yl)piperazine1carbaldehyde
4(2((benzo(d)(13)dioxol5ylmethyl)amino)34dioxocyclobut1en1yl)piperazine1carbaldehyde
4(2(13benzodioxol5ylmethylamino)34dioxocyclobuten1yl)piperazine1carbaldehyde
C1CN(CCN1C=O)C2=C(C(=O)C2=O)NCC3=CC4=C(C=C3)OCO4
InChI=1SC17H17N3O5c219193520(6419)1514(16(22)17(15)23)18811121213(711)25102412h127918H36810H2
MFCD19709562
ZINC000101709401
ZINC101709401

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Available files

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