Vitas-M small molecule compound

2-cyano-3-(1H-indol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Catalog ID
STL155113
SMILES N#CC(C(=O)Nc1noc(c1)C)Cc1c[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 C16H14N4O2 MW 294.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4O2/c1-10-6-15(20-22-10)19-16(21)11(8-17)7-12-9-18-14-5-3-2-4-13(12)14/h2-6,9,11,18H,7H2,1H3,(H,19,20,21)
InChIKey
ZCQJCZDJKLRNAC-UHFFFAOYSA-N
Synonyms
1246051-34-2
1246051342
2cyano3(1Hindol3yl)N(5methyl12oxazol3yl)propanamide
2cyano3(1Hindol3yl)N(5methylisoxazol3yl)propanamide
CC1=CC(=NO1)NC(=O)C(CC2=CNC3=CC=CC=C32)C#N
InChI=1SC16H14N4O2c110615(202210)1916(21)11(817)71291814532413(12)14h2691118H7H21H3(H192021)
MFCD18066667
N#CC(C(=O)Nc1noc(c1)C)Cc1c(nH)c2c1cccc2
ZINC000049545736
ZINC000049545738

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Available files

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