Vitas-M small molecule compound

2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]-1-(2,2,4-trimethyl-6-tritylquinolin-1(2H)-yl)ethanone

Catalog ID
STK009530
SMILES O=C(N1c2ccc(cc2C(=CC1(C)C)C)C(c1ccccc1)(c1ccccc1)c1ccccc1)CSc1nccn1C

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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 C37H35N3OS MW 569.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H35N3OS/c1-27-25-36(2,3)40(34(41)26-42-35-38-22-23-39(35)4)33-21-20-31(24-32(27)33)37(28-14-8-5-9-15-28,29-16-10-6-11-17-29)30-18-12-7-13-19-30/h5-25H,26H2,1-4H3
InChIKey
PKJWHQLOHWBTKG-UHFFFAOYSA-N
Synonyms

2((1METHYL1HIMIDAZOL2YL)SULFANYL)1(224TRIMETHYL6TRITYLQUINOLIN1(2H)YL)ETHANONE
2((1methyl1Himidazol2yl)thio)1(224trimethyl6tritylquinolin1(2H)yl)ethanone
2(1METHYLIMIDAZOL2YL)SULFANYL1(224TRIMETHYL6TRITYLQUINOLIN1YL)ETHANONE
2(1METHYLIMIDAZOL2YLTHIO)1(224TRIMETHYL6(TRIPHENYLMETHYL)(12DIHYDROQUINOLYL))ETHAN1ONE
224TRIMETHYL1(((1METHYL1HIMIDAZOL2YL)SULFANYL)ACETYL)6TRITYL12DIHYDROQUINOLINE
CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)CSC6=NC=CN6C)(C)C
InChI=1SC37H35N3OSc1272536(23)40(34(41)26423538222339(35)4)33212031(2432(27)33)37(281485915282916106111729)3018127131930h525H26H214H3
MFCD01796531
O=C(N1c2ccc(cc2C(=CC1(C)C)C)C(c1ccccc1)(c1ccccc1)c1ccccc1)CSc1nccn1C
STK009530
ZINC000100146998
ZINC100146998

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Available files

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