Vitas-M small molecule compound
3-(3-acetyl-1H-indol-1-yl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]propanamide
Catalog ID
STL469082
SMILES O=C(CCn1cc(c2c1cccc2)C(=O)C)NCCc1c[nH]c2c1cc(Cl)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 C23H22ClN3O2 MW 407.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O2/c1-15(28)20-14-27(22-5-3-2-4-18(20)22)11-9-23(29)25-10-8-16-13-26-21-7-6-17(24)12-19(16)21/h2-7,12-14,26H,8-11H2,1H3,(H,25,29)InChIKey
JCVYTKBDSZSULV-UHFFFAOYSA-NSynonyms
1219580-34-31219580343
3(3acetyl1Hindol1yl)N(2(5chloro1Hindol3yl)ethyl)propanamide
3(3acetylindol1yl)N(2(5chloro1Hindol3yl)ethyl)propanamide
CC(=O)C1=CN(C2=CC=CC=C21)CCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl
InChI=1SC23H22ClN3O2c115(28)201427(22532418(20)22)11923(29)25108161326217617(24)1219(16)21h27121426H811H21H3(H2529)
MFCD16622419
O=C(CCn1cc(c2c1cccc2)C(=O)C)NCCc1c(nH)c2c1cc(Cl)cc2
ZINC000040309621
ZINC40309621
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