Vitas-M small molecule compound

N-(2-chlorophenyl)-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide

Catalog ID
STL020036
SMILES O=C(Nc1ccccc1Cl)CC1Nc2cc(C)c(cc2NC1=O)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 C18H18ClN3O2 MW 343.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN3O2/c1-10-7-14-15(8-11(10)2)22-18(24)16(20-14)9-17(23)21-13-6-4-3-5-12(13)19/h3-8,16,20H,9H2,1-2H3,(H,21,23)(H,22,24)
InChIKey
MQZWTCCTTDFYBP-UHFFFAOYSA-N
Synonyms
319928-18-2
2(67DIMETHYL3OXO(124TRIHYDROQUINOXALIN2YL))N(2CHLOROPHENYL)ACETAMIDE
319928182
CC1=CC2=C(C=C1C)NC(=O)C(N2)CC(=O)NC3=CC=CC=C3Cl
InChI=1SC18H18ClN3O2c11071415(811(10)2)2218(24)16(2014)917(23)2113643512(13)19h381620H9H212H3(H2123)(H2224)
MFCD01530144
N(2chlorophenyl)2(67dimethyl3oxo1234tetrahydroquinoxalin2yl)acetamide
N(2CHLOROPHENYL)2(67DIMETHYL3OXO24DIHYDRO1HQUINOXALIN2YL)ACETAMIDE
ZINC000000046785
ZINC000000046786

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Available files

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