Vitas-M small molecule compound

2-(3-methylbutyl)-N-(1-methyl-1H-indol-4-yl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide

Catalog ID
STL471245
SMILES CC(CCn1cc(C(=O)Nc2cccc3c2ccn3C)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 C24H25N3O2 MW 387.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O2/c1-16(2)11-14-27-15-20(17-7-4-5-8-18(17)24(27)29)23(28)25-21-9-6-10-22-19(21)12-13-26(22)3/h4-10,12-13,15-16H,11,14H2,1-3H3,(H,25,28)
InChIKey
FPWOHWVPSILVEN-UHFFFAOYSA-N
Synonyms
1324069-43-3
1324069433
2(3methylbutyl)N(1methyl1Hindol4yl)1oxo12dihydroisoquinoline4carboxamide
2(3methylbutyl)N(1methylindol4yl)1oxoisoquinoline4carboxamide
2isopentylN(1methyl1Hindol4yl)1oxo12dihydroisoquinoline4carboxamide
CC(C)CCN1C=C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=CC4=C3C=CN4C
InChI=1SC24H25N3O2c116(2)1114271520(17745818(17)24(27)29)23(28)252196102219(21)121326(22)3h41012131516H1114H213H3(H2528)
MFCD19707864
ZINC000070666494
ZINC70666494

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Available files

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