Vitas-M small molecule compound

2-[3-(morpholin-4-yl)-3-oxopropyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Catalog ID
STK045154
SMILES O=C1N(CCC(=O)N2CCOCC2)C(=O)C2C1C1C=CC2C1

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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 C16H20N2O4 MW 304.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O4/c19-12(17-5-7-22-8-6-17)3-4-18-15(20)13-10-1-2-11(9-10)14(13)16(18)21/h1-2,10-11,13-14H,3-9H2
InChIKey
HZMIKCURQSACFK-UHFFFAOYSA-N
Synonyms

2(3(MORPHOLIN4YL)3OXOPROPYL)3A477ATETRAHYDRO1H47METHANOISOINDOLE13(2H)DIONE
C1COCCN1C(=O)CCN2C(=O)C3C4CC(C3C2=O)C=C4
InChI=1SC16H20N2O4c1912(1757228617)341815(20)13101211(910)14(13)16(18)21h1210111314H39H2
MFCD02044768
O=C1N(CCC(=O)N2CCOCC2)C(=O)C2C1C1C=CC2C1
STK045154
ZINC000100568444
ZINC000238900219

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Available files

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