Vitas-M small molecule compound

2-(aziridin-1-yl)-3-(butylamino)naphthalene-1,4-dione

Catalog ID
STK687910
SMILES CCCCNC1=C(N2CC2)C(=O)c2c(C1=O)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 C16H18N2O2 MW 270.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O2/c1-2-3-8-17-13-14(18-9-10-18)16(20)12-7-5-4-6-11(12)15(13)19/h4-7,17H,2-3,8-10H2,1H3
InChIKey
CSZVIDMTNFLYJP-UHFFFAOYSA-N
Synonyms
2(aziridin1yl)3(butylamino)naphthalene14dione
3AZIRIDINYL2(BUTYLAMINO)NAPHTHALENE14DIONE
CCCCNC1=C(C(=O)C2=CC=CC=C2C1=O)N3CC3
Registry IDs
MFCD07022301
ZINC000100212333
ZINC100212333

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Available files

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