Vitas-M small molecule compound
2-(1,3-benzothiazol-2-yloxy)-1-(2,2,4-trimethyl-6-tritylquinolin-1(2H)-yl)ethanone
Catalog ID
STK789459
SMILES CC1=CC(C)(C)N(c2c1cc(cc2)C(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)COc1nc2c(s1)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 C40H34N2O2S MW 606.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H34N2O2S/c1-28-26-39(2,3)42(37(43)27-44-38-41-34-21-13-14-22-36(34)45-38)35-24-23-32(25-33(28)35)40(29-15-7-4-8-16-29,30-17-9-5-10-18-30)31-19-11-6-12-20-31/h4-26H,27H2,1-3H3InChIKey
UONQGRXCJVHHKU-UHFFFAOYSA-NSynonyms
13BENZOTHIAZOL2YL2OXO2(224TRIMETHYL6TRITYL1(2H)QUINOLINYL)ETHYLETHER
2(13benzothiazol2yloxy)1(224trimethyl6tritylquinolin1(2H)yl)ethanone
2(13BENZOTHIAZOL2YLOXY)1(224TRIMETHYL6TRITYLQUINOLIN1YL)ETHANONE
2(BENZO(D)THIAZOL2YLOXY)1(224TRIMETHYL6TRITYLQUINOLIN1(2H)YL)ETHANONE
2(BENZOTHIAZOL2YLOXY)1(224TRIMETHYL6TRITYL2HQUINOLIN1YL)ETHANONE
CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)COC6=NC7=CC=CC=C7S6)(C)C
InChI=1SC40H34N2O2Sc1282639(23)42(37(43)27443841342113142236(34)4538)35242332(2533(28)35)40(29157481629301795101830)3119116122031h426H27H213H3
MFCD01171380
ZINC000006461736
ZINC06461736
ZINC6461736
Check stock
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