Vitas-M small molecule compound
N-(2-{[3-(1H-indol-3-yl)propanoyl]amino}ethyl)-1-methyl-1H-indole-3-carboxamide
Catalog ID
STL519623
SMILES O=C(CCc1c[nH]c2c1cccc2)NCCNC(=O)c1cn(c2c1cccc2)C
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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 C23H24N4O2 MW 388.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O2/c1-27-15-19(18-7-3-5-9-21(18)27)23(29)25-13-12-24-22(28)11-10-16-14-26-20-8-4-2-6-17(16)20/h2-9,14-15,26H,10-13H2,1H3,(H,24,28)(H,25,29)InChIKey
GACAGGVQFTYILT-UHFFFAOYSA-NSynonyms
1144453-51-9~(N)(2(3(1~(H)indol3yl)propanoylamino)ethyl)1methylindole3carboxamide
1144453519
39378399
InChI=1SC23H24N4O2c1271519(18735921(18)27)23(29)2513122422(28)111016142620842617(16)20h29141526H1013H21H3(H2428)(H2529)
MFCD12030510
N(2((3(1Hindol3yl)propanoyl)amino)ethyl)1methyl1Hindole3carboxamide
N(2(3(1Hindol3yl)propanamido)ethyl)1methyl1Hindole3carboxamide
O=C(CCc1c(nH)c2c1cccc2)NCCNC(=O)c1cn(c2c1cccc2)C
ZINC000032124490
ZINC32124490
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