Vitas-M small molecule compound

1-oxo-2-(propan-2-yl)-N-[1-(propan-2-yl)-1H-indol-4-yl]-1,2-dihydroisoquinoline-4-carboxamide

Catalog ID
STL473021
SMILES O=C(c1cn(C(C)C)c(=O)c2c1cccc2)Nc1cccc2c1ccn2C(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 C24H25N3O2 MW 387.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O2/c1-15(2)26-13-12-19-21(10-7-11-22(19)26)25-23(28)20-14-27(16(3)4)24(29)18-9-6-5-8-17(18)20/h5-16H,1-4H3,(H,25,28)
InChIKey
LJYTVMGGLCLJQT-UHFFFAOYSA-N
Synonyms
1435987-73-7
1435987737
1oxo2(propan2yl)N(1(propan2yl)1Hindol4yl)12dihydroisoquinoline4carboxamide
1oxo2propan2ylN(1propan2ylindol4yl)isoquinoline4carboxamide
2isopropylN(1isopropyl1Hindol4yl)1oxo12dihydroisoquinoline4carboxamide
CC(C)N1C=CC2=C1C=CC=C2NC(=O)C3=CN(C(=O)C4=CC=CC=C43)C(C)C
InChI=1SC24H25N3O2c115(2)2613121921(1071122(19)26)2523(28)201427(16(3)4)24(29)18965817(18)20h516H14H3(H2528)
MFCD23136619
ZINC000085878598
ZINC85878598

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Available files

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