Vitas-M small molecule compound

6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-4,6-dihydro-2H-pyrano[3,2-c]quinoline-2,5(3H)-dione

Catalog ID
STK778636
SMILES O=C1CC(c2c(O1)c1ccccc1n(c2=O)C)c1cc2OCOc2cc1[N+](=O)[O-]

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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 C20H14N2O7 MW 394.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N2O7/c1-21-13-5-3-2-4-10(13)19-18(20(21)24)12(7-17(23)29-19)11-6-15-16(28-9-27-15)8-14(11)22(25)26/h2-6,8,12H,7,9H2,1H3
InChIKey
XVZNZOSYGZCQCY-UHFFFAOYSA-N
Synonyms

6METHYL4(6NITRO13BENZODIOXOL5YL)34DIHYDROPYRANO(32C)QUINOLINE25DIONE
6methyl4(6nitro13benzodioxol5yl)46dihydro2Hpyrano(32c)quinoline25(3H)dione
CN1C2=CC=CC=C2C3=C(C1=O)C(CC(=O)O3)C4=CC5=C(C=C4(N+)(=O)(O))OCO5
InChI=1SC20H14N2O7c12113532410(13)1918(20(21)24)12(717(23)2919)1161516(2892715)814(11)22(25)26h26812H79H21H3
MFCD05856912
O=C1CC(c2c(O1)c1ccccc1n(c2=O)C)c1cc2OCOc2cc1(N+)(=O)(O)
ZINC000001427898
ZINC000001427899

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Available files

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