Vitas-M small molecule compound
1-(2,3-dihydro-1H-indol-1-yl)-2-{6-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethoxy]-2,2,4-trimethylquinolin-1(2H)-yl}ethanone
Catalog ID
STK508461
SMILES O=C(N1CCc2c1cccc2)COc1ccc2c(c1)C(=CC(N2CC(=O)N1CCc2c1cccc2)(C)C)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 C32H33N3O3 MW 507.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33N3O3/c1-22-19-32(2,3)35(20-30(36)33-16-14-23-8-4-6-10-27(23)33)29-13-12-25(18-26(22)29)38-21-31(37)34-17-15-24-9-5-7-11-28(24)34/h4-13,18-19H,14-17,20-21H2,1-3H3InChIKey
FAOQMLFBSYFYQB-UHFFFAOYSA-NSynonyms
577984-98-61(23dihydro1Hindol1yl)2(6(2(23dihydro1Hindol1yl)2oxoethoxy)224trimethylquinolin1(2H)yl)ethanone
1(23DIHYDROINDOL1YL)2(6(2(23DIHYDROINDOL1YL)2OXOETHOXY)224TRIMETHYLQUINOLIN1YL)ETHANONE
1(indolin1yl)2(6(2(indolin1yl)2oxoethoxy)224trimethylquinolin1(2H)yl)ethanone
577984986
CC1=CC(N(C2=C1C=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43)CC(=O)N5CCC6=CC=CC=C65)(C)C
InChI=1SC32H33N3O3c1221932(23)35(2030(36)331614238461027(23)33)29131225(1826(22)29)382131(37)341715249571128(24)34h4131819H14172021H213H3
MFCD03941328
ZINC000002336213
ZINC02336213
ZINC2336213
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