Vitas-M small molecule compound

(5E)-1-(1,3-benzodioxol-5-yl)-5-{[1-(3-nitrobenzyl)-1H-indol-3-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK170835
SMILES O=C1NC(=O)N(C(=O)/C/1=C/c1cn(c2c1cccc2)Cc1cccc(c1)[N+](=O)[O-])c1ccc2c(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 C27H18N4O7 MW 510.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18N4O7/c32-25-21(26(33)30(27(34)28-25)18-8-9-23-24(12-18)38-15-37-23)11-17-14-29(22-7-2-1-6-20(17)22)13-16-4-3-5-19(10-16)31(35)36/h1-12,14H,13,15H2,(H,28,32,34)/b21-11+
InChIKey
DMRBYSULSNCHDL-SRZZPIQSSA-N
Synonyms

(5E)1(13BENZODIOXOL5YL)5((1((3NITROPHENYL)METHYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(5E)1(13BENZODIOXOL5YL)5((1(3NITROBENZYL)1HINDOL3YL)METHYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
C1OC2=C(O1)C=C(C=C2)N3C(=O)C(=CC4=CN(C5=CC=CC=C54)CC6=CC(=CC=C6)(N+)(=O)(O))C(=O)NC3=O
InChI=1SC27H18N4O7c322521(26(33)30(27(34)2825)18892324(1218)38153723)11171429(22721620(17)22)131643519(1016)31(35)36h11214H1315H2(H283234)b2111+
MFCD03249486
O=C1NC(=O)N(C(=O)C1=Cc1cn(c2c1cccc2)Cc1cccc(c1)(N+)(=O)(O))c1ccc2c(c1)OCO2
ZINC000009259801
ZINC9259801

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Available files

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