Vitas-M small molecule compound

(2E)-3-(3,4-dimethoxyphenyl)-1-[2,2,4-trimethyl-4-(4-methylphenyl)-3,4-dihydroquinolin-1(2H)-yl]prop-2-en-1-one

Catalog ID
STK002613
SMILES COc1cc(/C=C/C(=O)N2c3ccccc3C(CC2(C)C)(C)c2ccc(cc2)C)ccc1OC

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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 C30H33NO3 MW 455.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H33NO3/c1-21-11-15-23(16-12-21)30(4)20-29(2,3)31(25-10-8-7-9-24(25)30)28(32)18-14-22-13-17-26(33-5)27(19-22)34-6/h7-19H,20H2,1-6H3/b18-14+
InChIKey
LMPLVFFUJOKKSF-NBVRZTHBSA-N
Synonyms
300805-74-7
(2E)3(34DIMETHOXYPHENYL)1(224TRIMETHYL4(4METHYLPHENYL)34DIHYDROQUINOLIN1(2H)YL)PROP2EN1ONE
(E)3(34DIMETHOXYPHENYL)1(224TRIMETHYL4(4METHYLPHENYL)3HQUINOLIN1YL)PROP2EN1ONE
(E)3(34dimethoxyphenyl)1(224trimethyl4(ptolyl)34dihydroquinolin1(2H)yl)prop2en1one
300805747
CC1=CC=C(C=C1)C2(CC(N(C3=CC=CC=C32)C(=O)C=CC4=CC(=C(C=C4)OC)OC)(C)C)C
COc1cc(C=CC(=O)N2c3ccccc3C(CC2(C)C)(C)c2ccc(cc2)C)ccc1OC
InChI=1SC30H33NO3c121111523(161221)30(4)2029(23)31(251087924(25)30)28(32)181422131726(335)27(1922)346h719H20H216H3b1814+
MFCD01156197
STK002613
ZINC000002273354
ZINC000002273356

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Available files

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