Vitas-M small molecule compound

3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide

Catalog ID
STK619175
SMILES O=C(CCc1onc(n1)c1ccc(cc1)Cl)NCCc1c[nH]c2c1cccc2

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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 C21H19ClN4O2 MW 394.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19ClN4O2/c22-16-7-5-14(6-8-16)21-25-20(28-26-21)10-9-19(27)23-12-11-15-13-24-18-4-2-1-3-17(15)18/h1-8,13,24H,9-12H2,(H,23,27)
InChIKey
DHMRSKAJBDYAPX-UHFFFAOYSA-N
Synonyms
921144-45-8
3(3(4chlorophenyl)124oxadiazol5yl)N(2(1Hindol3yl)ethyl)propanamide
921144458
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl
InChI=1SC21H19ClN4O2c22167514(6816)212520(282621)10919(27)23121115132418421317(15)18h181324H912H2(H2327)
MFCD08750798
N(2(1Hindol3yl)ethyl)3(3(4chlorophenyl)124oxadiazol5yl)propanamide
O=C(CCc1onc(n1)c1ccc(cc1)Cl)NCCc1c(nH)c2c1cccc2
ZINC000009419880
ZINC09419880
ZINC9419880

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Available files

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