Vitas-M small molecule compound

N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Catalog ID
STL309051
SMILES COc1cccc2c1ccn2CCNC(=O)CCc1ncc(o1)c1ccccc1

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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 C23H23N3O3 MW 389.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O3/c1-28-20-9-5-8-19-18(20)12-14-26(19)15-13-24-22(27)10-11-23-25-16-21(29-23)17-6-3-2-4-7-17/h2-9,12,14,16H,10-11,13,15H2,1H3,(H,24,27)
InChIKey
PUGNUVYRCRYMGG-UHFFFAOYSA-N
Synonyms
1401542-67-3
1401542673
COC1=CC=CC2=C1C=CN2CCNC(=O)CCC3=NC=C(O3)C4=CC=CC=C4
InChI=1SC23H23N3O3c128209581918(20)121426(19)15132422(27)101123251621(2923)176324717h29121416H10111315H21H3(H2427)
MFCD22582557
N(2(4methoxy1Hindol1yl)ethyl)3(5phenyl13oxazol2yl)propanamide
N(2(4methoxy1Hindol1yl)ethyl)3(5phenyloxazol2yl)propanamide
N(2(4methoxyindol1yl)ethyl)3(5phenyl13oxazol2yl)propanamide
ZINC000079478004
ZINC79478004

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Available files

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