Vitas-M small molecule compound

17-(3-hydroxypropyl)-1-nitro-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione (non-preferred name)

Catalog ID
STK995826
SMILES OCCCN1C(=O)C2C(C1=O)C1([N+](=O)[O-])c3c(C2c2c1cccc2)cccc3

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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 C21H18N2O5 MW 378.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O5/c24-11-5-10-22-19(25)17-16-12-6-1-3-8-14(12)21(23(27)28,18(17)20(22)26)15-9-4-2-7-13(15)16/h1-4,6-9,16-18,24H,5,10-11H2
InChIKey
ZHJYGSGYWDBZTB-UHFFFAOYSA-N
Synonyms
433965-79-8
17(3hydroxypropyl)1nitro17azapentacyclo(6650~27~0~914~0~1519~)nonadeca24691113hexaene1618dione(nonpreferredname)
433965798
C1=CC=C2C(=C1)C3C4C(C2(C5=CC=CC=C35)(N+)(=O)(O))C(=O)N(C4=O)CCCO
InChI=1SC21H18N2O5c24115102219(25)171612613814(12)21(23(27)2818(17)20(22)26)15942713(15)16h1469161824H51011H2
MFCD03192591
OCCCN1C(=O)C2C(C1=O)C1((N+)(=O)(O))c3c(C2c2c1cccc2)cccc3
ZINC000002999827
ZINC000002999830

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Available files

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