Vitas-M small molecule compound
3-(3-acetyl-1H-indol-1-yl)-N-[2-(1H-indol-1-yl)ethyl]propanamide
Catalog ID
STL521527
SMILES O=C(CCn1cc(c2c1cccc2)C(=O)C)NCCn1ccc2c1cccc2
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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 C23H23N3O2 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O2/c1-17(27)20-16-26(22-9-5-3-7-19(20)22)14-11-23(28)24-12-15-25-13-10-18-6-2-4-8-21(18)25/h2-10,13,16H,11-12,14-15H2,1H3,(H,24,28)InChIKey
OHPOLNDXDKFCNR-UHFFFAOYSA-NSynonyms
1324059-74-61324059746
3(3acetyl1Hindol1yl)N(2(1Hindol1yl)ethyl)propanamide
3(3acetylindol1yl)~(N)(2indol1ylethyl)propanamide
56763602
InChI=1SC23H23N3O2c117(27)201626(22953719(20)22)141123(28)24121525131018624821(18)25h2101316H11121415H21H3(H2428)
MFCD19707883
N(2(1HINDOL1YL)ETHYL)3(3ACETYL1HINDOL1YL)PROPANAMIDE
ZINC000070666512
ZINC70666512
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