Vitas-M small molecule compound
2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-3-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK197290
SMILES O=C(N1CCc2c(C1)cccc2)CN1C(=O)c2c(C1c1c([nH]c3c1cccc3)c1ccccc1)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 C33H27N3O2 MW 497.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27N3O2/c37-29(35-19-18-22-10-4-5-13-24(22)20-35)21-36-32(25-14-6-7-15-26(25)33(36)38)30-27-16-8-9-17-28(27)34-31(30)23-11-2-1-3-12-23/h1-17,32,34H,18-21H2InChIKey
SLODJUROODFHKZ-UHFFFAOYSA-NSynonyms
2(2(34dihydro1Hisoquinolin2yl)2oxoethyl)3(2phenyl1Hindol3yl)3Hisoindol1one
2(2(34DIHYDROISOQUINOLIN2(1H)YL)2OXOETHYL)3(2PHENYL1HINDOL3YL)23DIHYDRO1HISOINDOL1ONE
C1CN(CC2=CC=CC=C21)C(=O)CN3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7
InChI=1SC33H27N3O2c3729(3519182210451324(22)2035)213632(2514671526(25)33(36)38)302716891728(27)3431(30)23112131223h1173234H1821H2
MFCD13368539
O=C(N1CCc2c(C1)cccc2)CN1C(=O)c2c(C1c1c((nH)c3c1cccc3)c1ccccc1)cccc2
ZINC000027489058
ZINC000027489061
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