Vitas-M small molecule compound
3-(1H-indol-1-yl)-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide
Catalog ID
STL408512
SMILES O=C(NC1CCCc2c1[nH]c1c2cccc1)CCn1ccc2c1cccc2
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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 C23H23N3O MW 357.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O/c27-22(13-15-26-14-12-16-6-1-4-11-21(16)26)24-20-10-5-8-18-17-7-2-3-9-19(17)25-23(18)20/h1-4,6-7,9,11-12,14,20,25H,5,8,10,13,15H2,(H,24,27)InChIKey
GYBLUGRXZIYHHC-UHFFFAOYSA-NSynonyms
1574355-25-11574355251
3(1Hindol1yl)N(2349tetrahydro1Hcarbazol1yl)propanamide
3indol1ylN(2349tetrahydro1Hcarbazol1yl)propanamide
C1CC(C2=C(C1)C3=CC=CC=C3N2)NC(=O)CCN4C=CC5=CC=CC=C54
InChI=1SC23H23N3Oc2722(1315261412166141121(16)26)242010581817723919(17)2523(18)20h146791112142025H58101315H2(H2427)
MFCD28058163
O=C(NC1CCCc2c1(nH)c1c2cccc1)CCn1ccc2c1cccc2
ZINC000096223929
ZINC000096223931
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