Vitas-M small molecule compound

N-[1-(1H-indol-3-yl)propan-2-yl]-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide

Catalog ID
STL349988
SMILES CC(Cc1c[nH]c2c1cccc2)NC(=O)C(=O)Nc1noc(c1)C

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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 C17H18N4O3 MW 326.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O3/c1-10(7-12-9-18-14-6-4-3-5-13(12)14)19-16(22)17(23)20-15-8-11(2)24-21-15/h3-6,8-10,18H,7H2,1-2H3,(H,19,22)(H,20,21,23)
InChIKey
XBBYBTWNZGXRID-UHFFFAOYSA-N
Synonyms
919726-47-9
919726479
CC(Cc1c(nH)c2c1cccc2)NC(=O)C(=O)Nc1noc(c1)C
CC1=CC(=NO1)NC(=O)C(=O)NC(C)CC2=CNC3=CC=CC=C32
InChI=1SC17H18N4O3c110(71291814643513(12)14)1916(22)17(23)2015811(2)242115h3681018H7H212H3(H1922)(H202123)
MFCD08745280
N(1(1Hindol3yl)propan2yl)N(5methyl12oxazol3yl)ethanediamide
N(1(1Hindol3yl)propan2yl)N(5methyl12oxazol3yl)oxamide
N1(1(1Hindol3yl)propan2yl)N2(5methylisoxazol3yl)oxalamide
ZINC000009183858
ZINC000009183859

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Available files

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