Vitas-M small molecule compound

3-(4-methylphenyl)-5-(phenylamino)-3H-anthra[1,2-d][1,2,3]triazole-6,11-dione

Catalog ID
STK536029
SMILES Cc1ccc(cc1)n1nnc2c1cc(Nc1ccccc1)c1c2C(=O)c2c(C1=O)cccc2

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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 C27H18N4O2 MW 430.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18N4O2/c1-16-11-13-18(14-12-16)31-22-15-21(28-17-7-3-2-4-8-17)23-24(25(22)29-30-31)27(33)20-10-6-5-9-19(20)26(23)32/h2-15,28H,1H3
InChIKey
HUPYLIWFOFXAEC-UHFFFAOYSA-N
Synonyms

3(4methylphenyl)5(phenylamino)3Hanthra(12d)(123)triazole611dione
5(phenylamino)3(ptolyl)3Hanthra(12d)(123)triazole611dione
5ANILINO3(4METHYLPHENYL)NAPHTHO(32E)BENZOTRIAZOLE611DIONE
CC1=CC=C(C=C1)N2C3=CC(=C4C(=C3N=N2)C(=O)C5=CC=CC=C5C4=O)NC6=CC=CC=C6
InChI=1SC27H18N4O2c116111318(141216)31221521(28177324817)2324(25(22)293031)27(33)201065919(20)26(23)32h21528H1H3
MFCD02995480
ZINC000009046441
ZINC09046441
ZINC9046441

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Available files

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