Vitas-M small molecule compound

1-ethyl-N-(1H-indol-6-yl)-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide

Catalog ID
STK637959
SMILES CCn1cc(C(=O)Nc2ccc3c(c2)[nH]cc3)c(=O)c2c1nc(C)cc2

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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 C20H18N4O2 MW 346.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O2/c1-3-24-11-16(18(25)15-7-4-12(2)22-19(15)24)20(26)23-14-6-5-13-8-9-21-17(13)10-14/h4-11,21H,3H2,1-2H3,(H,23,26)
InChIKey
DEZYCDDBXKGNMR-UHFFFAOYSA-N
Synonyms
1010879-26-1
1010879261
1ethylN(1Hindol6yl)7methyl4oxo14dihydro18naphthyridine3carboxamide
1ethylN(1Hindol6yl)7methyl4oxo18naphthyridine3carboxamide
CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)C=CN4
CCn1cc(C(=O)Nc2ccc3c(c2)(nH)cc3)c(=O)c2c1nc(C)cc2
InChI=1SC20H18N4O2c13241116(18(25)157412(2)2219(15)24)20(26)23146513892117(13)1014h41121H3H212H3(H2326)
MFCD12201276
ZINC000012389569
ZINC12389569

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Available files

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