Vitas-M small molecule compound
3-[2-(1H-indol-3-yl)ethyl]-2-methyl-4-oxo-3,4,5,6-tetrahydro-2H-2,6-methano-1,3-benzoxazocine-5-carboxamide
Catalog ID
STL551188
SMILES NC(=O)C1C2CC(N(C1=O)CCc1c[nH]c3c1cccc3)(C)Oc1c2cccc1
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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 C23H23N3O3 MW 389.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O3/c1-23-12-17(16-7-3-5-9-19(16)29-23)20(21(24)27)22(28)26(23)11-10-14-13-25-18-8-4-2-6-15(14)18/h2-9,13,17,20,25H,10-12H2,1H3,(H2,24,27)InChIKey
ZLVPXSUUSFNRTL-UHFFFAOYSA-NSynonyms
10(2(1~(H)indol3yl)ethyl)9methyl11oxo8oxa10azatricyclo(7310^(27))trideca246triene12carboxamide
129894847
3(2(1Hindol3yl)ethyl)2methyl4oxo3456tetrahydro2H26methano13benzoxazocine5carboxamide
3(2(1Hindol3yl)ethyl)2methyl4oxo3456tetrahydro2H26methanobenzo(g)(13)oxazocine5carboxamide
InChI=1SC23H23N3O3c1231217(16735919(16)2923)20(21(24)27)22(28)26(23)111014132518842615(14)18h2913172025H1012H21H3(H22427)
MFCD31757998
NC(=O)C1C2CC(N(C1=O)CCc1c(nH)c3c1cccc3)(C)Oc1c2cccc1
ZINC000524729584
ZINC000524729585
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