Vitas-M small molecule compound

N-(1-benzyl-1H-indol-4-yl)-3-(3-methoxy-1,2-oxazol-5-yl)propanamide

Catalog ID
STL244142
SMILES COc1noc(c1)CCC(=O)Nc1cccc2c1ccn2Cc1ccccc1

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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 C22H21N3O3 MW 375.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O3/c1-27-22-14-17(28-24-22)10-11-21(26)23-19-8-5-9-20-18(19)12-13-25(20)15-16-6-3-2-4-7-16/h2-9,12-14H,10-11,15H2,1H3,(H,23,26)
InChIKey
GEXAAOPNSWABGV-UHFFFAOYSA-N
Synonyms
1401561-43-0
1401561430
COC1=NOC(=C1)CCC(=O)NC2=CC=CC3=C2C=CN3CC4=CC=CC=C4
InChI=1SC22H21N3O3c127221417(282422)101121(26)23198592018(19)121325(20)15166324716h291214H101115H21H3(H2326)
MFCD22581740
N(1benzyl1Hindol4yl)3(3methoxy12oxazol5yl)propanamide
N(1benzyl1Hindol4yl)3(3methoxyisoxazol5yl)propanamide
N(1benzylindol4yl)3(3methoxy12oxazol5yl)propanamide
ZINC000079464420
ZINC79464420

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Available files

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