Vitas-M small molecule compound

2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-(4-propoxyphenyl)acetamide

Catalog ID
STK063415
SMILES CCCOc1ccc(cc1)NC(=O)CC1Nc2ccccc2NC1=O

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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 C19H21N3O3 MW 339.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O3/c1-2-11-25-14-9-7-13(8-10-14)20-18(23)12-17-19(24)22-16-6-4-3-5-15(16)21-17/h3-10,17,21H,2,11-12H2,1H3,(H,20,23)(H,22,24)
InChIKey
ARMQBGXTYQKAJS-UHFFFAOYSA-N
Synonyms
1008659-07-1
1008659071
2(3oxo1234tetrahydroquinoxalin2yl)N(4propoxyphenyl)acetamide
2(3OXO24DIHYDRO1HQUINOXALIN2YL)N(4PROPOXYPHENYL)ACETAMIDE
CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2
CCCOc1ccc(cc1)NC(=O)CC1Nc2ccccc2NC1=O
InChI=1SC19H21N3O3c121125149713(81014)2018(23)121719(24)2216643515(16)2117h3101721H21112H21H3(H2023)(H2224)
MFCD01593774
STK063415
ZINC000003345154
ZINC000003345156

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Available files

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