Vitas-M small molecule compound

N-(1H-indol-6-yl)-3-(3-methoxy-1,2-oxazol-5-yl)propanamide

Catalog ID
STL250634
SMILES COc1noc(c1)CCC(=O)Nc1ccc2c(c1)[nH]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 C15H15N3O3 MW 285.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O3/c1-20-15-9-12(21-18-15)4-5-14(19)17-11-3-2-10-6-7-16-13(10)8-11/h2-3,6-9,16H,4-5H2,1H3,(H,17,19)
InChIKey
VIPHMRJTAUGXAJ-UHFFFAOYSA-N
Synonyms
1401595-27-4
1401595274
COC1=NOC(=C1)CCC(=O)NC2=CC3=C(C=C2)C=CN3
COc1noc(c1)CCC(=O)Nc1ccc2c(c1)(nH)cc2
InChI=1SC15H15N3O3c12015912(211815)4514(19)17113210671613(10)811h236916H45H21H3(H1719)
MFCD22584509
N(1Hindol6yl)3(3methoxy12oxazol5yl)propanamide
N(1Hindol6yl)3(3methoxyisoxazol5yl)propanamide
ZINC000079487941
ZINC79487941

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.