Vitas-M small molecule compound

isoquino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone

Catalog ID
STK805783
SMILES O=c1[nH]c(=O)c2c3c1ccc1c3c(cc2)c2c3c1ccc1c3c(cc2)c(=O)[nH]c1=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 C24H10N2O4 MW 390.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H10N2O4/c27-21-13-5-1-9-10-2-6-15-20-16(24(30)26-23(15)29)8-4-12(18(10)20)11-3-7-14(22(28)25-21)19(13)17(9)11/h1-8H,(H,25,27,28)(H,26,29,30)
InChIKey
KJOLVZJFMDVPGB-UHFFFAOYSA-N
Synonyms
81-33-4
81334
anthra(219def6510def)diisoquinoline13810(2H9H)tetraone
C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)NC7=O)C(=O)NC2=O
InChI=1SC24H10N2O4c2721135191026152016(24(30)2623(15)29)8412(18(10)20)113714(22(28)2521)19(13)17(9)11h18H(H252728)(H262930)
isoquino(4566510)anthra(219def)isoquinoline13810(2H9H)tetrone
MFCD00024144
O=c1(nH)c(=O)c2c3c1ccc1c3c(cc2)c2c3c1ccc1c3c(cc2)c(=O)(nH)c1=O
PERYLENEDIIMIDE
PERYLIMID
ZINC000000640220
ZINC00640220
ZINC640220

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Available files

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