Vitas-M small molecule compound
2-(2-methyl-5-{(4Z)-4-[(4-methylphenyl)imino]-3,4-dihydrophthalazin-1-yl}benzyl)-1H-isoindole-1,3(2H)-dione
Catalog ID
STK561758
SMILES Cc1ccc(cc1)/N=c/1\[nH]nc(c2c1cccc2)c1ccc(c(c1)CN1C(=O)c2c(C1=O)cccc2)C
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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 C31H24N4O2 MW 484.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H24N4O2/c1-19-11-15-23(16-12-19)32-29-25-8-4-3-7-24(25)28(33-34-29)21-14-13-20(2)22(17-21)18-35-30(36)26-9-5-6-10-27(26)31(35)37/h3-17H,18H2,1-2H3,(H,32,34)InChIKey
PPDSOBSOIKHWHZ-UHFFFAOYSA-NSynonyms
488861-55-82((2METHYL5(4(4METHYLANILINO)PHTHALAZIN1YL)PHENYL)METHYL)ISOINDOLE13DIONE
2(2methyl5((4Z)4((4methylphenyl)imino)34dihydrophthalazin1yl)benzyl)1Hisoindole13(2H)dione
2(2METHYL5(4((4METHYLPHENYL)AMINO)PHTHALAZIN1YL)BENZYL)1HISOINDOLE13(2H)DIONE
488861558
CC1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC(=C(C=C4)C)CN5C(=O)C6=CC=CC=C6C5=O
Cc1ccc(cc1)N=c1(nH)nc(c2c1cccc2)c1ccc(c(c1)CN1C(=O)c2c(C1=O)cccc2)C
InChI=1SC31H24N4O2c119111523(161219)322925843724(25)28(333429)21141320(2)22(1721)183530(36)269561027(26)31(35)37h317H18H212H3(H3234)
MFCD03816672
ZINC000002227176
ZINC02227176
ZINC2227176
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