Vitas-M small molecule compound

5-[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]-5-oxopentanoic acid

Catalog ID
STK047139
SMILES OC(=O)CCCC(=O)N1C(C)CC(c2c1cccc2)Nc1ccccc1

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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 C21H24N2O3 MW 352.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O3/c1-15-14-18(22-16-8-3-2-4-9-16)17-10-5-6-11-19(17)23(15)20(24)12-7-13-21(25)26/h2-6,8-11,15,18,22H,7,12-14H2,1H3,(H,25,26)
InChIKey
CUEHZWIHVOULOR-UHFFFAOYSA-N
Synonyms

5(2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)5OXOPENTANOICACID
5(4ANILINO2METHYL34DIHYDRO2HQUINOLIN1YL)5OXOPENTANOICACID
CC1CC(C2=CC=CC=C2N1C(=O)CCCC(=O)O)NC3=CC=CC=C3
InChI=1SC21H24N2O3c1151418(22168324916)1710561119(17)23(15)20(24)1271321(25)26h26811151822H71214H21H3(H2526)
MFCD08050923
OC(=O)CCCC(=O)N1C(C)CC(c2c1cccc2)Nc1ccccc1
STK047139
ZINC000009434403
ZINC000009435155

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Available files

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