Vitas-M small molecule compound

10,11-dimethoxy-9-oxo-N-propyl-9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridine-2-carboxamide

Catalog ID
STL517732
SMILES CCCNC(=O)c1nc2c3ccc(c(c3c(=O)n3c2c(c1)c1ccccc31)OC)OC

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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 C24H21N3O4 MW 415.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O4/c1-4-11-25-23(28)16-12-15-13-7-5-6-8-17(13)27-21(15)20(26-16)14-9-10-18(30-2)22(31-3)19(14)24(27)29/h5-10,12H,4,11H2,1-3H3,(H,25,28)
InChIKey
SGXFAZTYOXRMSW-UHFFFAOYSA-N
Synonyms
904513-60-6
1011dimethoxy9oxoNpropyl9Hbenzo(c)indolo(321ij)(15)naphthyridine2carboxamide
1617dimethoxy19oxo~(N)propyl111diazapentacyclo(10710^(27)0^(820)0^(1318))icosa24681012(20)13(18)1416nonaene10carboxamide
67DIMETHOXY8OXONPROPYL8HBENZO(C)INDOLO(321IJ)(15)NAPHTHYRIDINE2CARBOXAMIDE
8016727
904513606
InChI=1SC24H21N3O4c14112523(28)16121513756817(13)2721(15)20(2616)1491018(302)22(313)19(14)24(27)29h51012H411H213H3(H2528)
MFCD08284177
ZINC000006624573
ZINC6624573

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Available files

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