Vitas-M small molecule compound
[(3S)-2-ethyl-3-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl][4-(propan-2-yl)phenyl]methanone
Catalog ID
STK096950
SMILES CCC1[C@@H](C)C(Nc2ccccc2)c2c(N1C(=O)c1ccc(cc1)C(C)C)cccc2
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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 C28H32N2O MW 412.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N2O/c1-5-25-20(4)27(29-23-11-7-6-8-12-23)24-13-9-10-14-26(24)30(25)28(31)22-17-15-21(16-18-22)19(2)3/h6-20,25,27,29H,5H2,1-4H3/t20-,25?,27?/m1/s1InChIKey
WOCICPKRZGZPEY-VYVOKACLSA-NSynonyms
((3S)2ETHYL3METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)(4(PROPAN2YL)PHENYL)METHANONE
((3S)4anilino2ethyl3methyl34dihydro2Hquinolin1yl)(4propan2ylphenyl)methanone
(2ethyl3methyl4(phenylamino)34dihydroquinolin1(2H)yl)(4isopropylphenyl)methanone
CCC1(C@@H)(C)C(Nc2ccccc2)c2c(N1C(=O)c1ccc(cc1)C(C)C)cccc2
CCC1C(C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C(C)C)NC4=CC=CC=C4)C
CCC1C(C)C(Nc2ccccc2)c2c(N1C(=O)c1ccc(cc1)C(C)C)cccc2
InChI=1SC28H32N2Oc152520(4)27(2923117681223)24139101426(24)30(25)28(31)22171521(161822)19(2)3h620252729H5H214H3t2025?27?m1s1
MFCD13368400
STK096950
ZINC000004663674
ZINC000004663677
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