Vitas-M small molecule compound
2-{2-[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]-2-oxoethyl}-1H-isoindole-1,3(2H)-dione
Catalog ID
STK034995
SMILES CC1CC(Nc2ccccc2)c2c(N1C(=O)CN1C(=O)c3c(C1=O)cccc3)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 C26H23N3O3 MW 425.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O3/c1-17-15-22(27-18-9-3-2-4-10-18)21-13-7-8-14-23(21)29(17)24(30)16-28-25(31)19-11-5-6-12-20(19)26(28)32/h2-14,17,22,27H,15-16H2,1H3InChIKey
AEOYWQXGYLRKDO-UHFFFAOYSA-NSynonyms
348131-40-82(2(2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)2OXOETHYL)1HISOINDOLE13(2H)DIONE
2(2(2methyl4(phenylamino)34dihydroquinolin1(2H)yl)2oxoethyl)isoindoline13dione
2(2(4ANILINO2METHYL34DIHYDRO2HQUINOLIN1YL)2OXOETHYL)ISOINDOLE13DIONE
348131408
CC1CC(C2=CC=CC=C2N1C(=O)CN3C(=O)C4=CC=CC=C4C3=O)NC5=CC=CC=C5
CC1CC(Nc2ccccc2)c2c(N1C(=O)CN1C(=O)c3c(C1=O)cccc3)cccc2
InChI=1SC26H23N3O3c1171522(271893241018)2113781423(21)29(17)24(30)162825(31)1911561220(19)26(28)32h214172227H1516H21H3
MFCD01156097
STK034995
ZINC000000832668
ZINC000000832671
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