Vitas-M small molecule compound
2-(4-nitrophenoxy)-N-[1-(phenylcarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
Catalog ID
STK538954
SMILES O=C(Nc1ccc2c(c1)CCCN2C(=O)c1ccccc1)COc1ccc(cc1)[N+](=O)[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 C24H21N3O5 MW 431.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O5/c28-23(16-32-21-11-9-20(10-12-21)27(30)31)25-19-8-13-22-18(15-19)7-4-14-26(22)24(29)17-5-2-1-3-6-17/h1-3,5-6,8-13,15H,4,7,14,16H2,(H,25,28)InChIKey
XMBMKGFIGNUDPN-UHFFFAOYSA-NSynonyms
371126-09-92(4nitrophenoxy)N(1(phenylcarbonyl)1234tetrahydroquinolin6yl)acetamide
371126099
C1CC2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)(N+)(=O)(O))N(C1)C(=O)C4=CC=CC=C4
InChI=1SC24H21N3O5c2823(16322111920(101221)27(30)31)25198132218(1519)741426(22)24(29)175213617h135681315H471416H2(H2528)
MFCD03008009
N(1benzoyl1234tetrahydroquinolin6yl)2(4nitrophenoxy)acetamide
N(1BENZOYL34DIHYDRO2HQUINOLIN6YL)2(4NITROPHENOXY)ACETAMIDE
O=C(Nc1ccc2c(c1)CCCN2C(=O)c1ccccc1)COc1ccc(cc1)(N+)(=O)(O)
ZINC000008817631
ZINC08817631
ZINC8817631
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