Vitas-M small molecule compound

9-oxo-N-(3-phenylpropyl)-9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridine-2-carboxamide

Catalog ID
STL517473
SMILES O=C(c1cc2c3ccccc3n3c2c(n1)c1ccccc1c3=O)NCCCc1ccccc1

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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 C28H21N3O2 MW 431.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21N3O2/c32-27(29-16-8-11-18-9-2-1-3-10-18)23-17-22-19-12-6-7-15-24(19)31-26(22)25(30-23)20-13-4-5-14-21(20)28(31)33/h1-7,9-10,12-15,17H,8,11,16H2,(H,29,32)
InChIKey
IQWQHZRDNQLDIG-UHFFFAOYSA-N
Synonyms
904507-72-8
16407536
19oxo~(N)(3phenylpropyl)111diazapentacyclo(10710^(27)0^(820)0^(1318))icosa24681012(20)131517nonaene10carboxamide
8OXON(3PHENYLPROPYL)8HBENZO(C)INDOLO(321IJ)(15)NAPHTHYRIDINE2CARBOXAMIDE
904507728
9oxoN(3phenylpropyl)9Hbenzo(c)indolo(321ij)(15)naphthyridine2carboxamide
InChI=1SC28H21N3O2c3227(29168111892131018)2317221912671524(19)3126(22)25(3023)2013451421(20)28(31)33h17910121517H81116H2(H2932)
MFCD08284342
ZINC000008879054
ZINC8879054

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Available files

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