Vitas-M small molecule compound
(3-chloro-1-benzothiophen-2-yl)(2,2,4-trimethyl-6-tritylquinolin-1(2H)-yl)methanone
Catalog ID
STK043190
SMILES CC1=CC(C)(C)N(c2c1cc(cc2)C(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)c1sc2c(c1Cl)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 C40H32ClNOS MW 610.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H32ClNOS/c1-27-26-39(2,3)42(38(43)37-36(41)32-21-13-14-22-35(32)44-37)34-24-23-31(25-33(27)34)40(28-15-7-4-8-16-28,29-17-9-5-10-18-29)30-19-11-6-12-20-30/h4-26H,1-3H3InChIKey
SVWSGGLPKLEGPC-UHFFFAOYSA-NSynonyms
(3CHLORO1BENZOTHIOPHEN2YL)(224TRIMETHYL6TRITYLQUINOLIN1(2H)YL)METHANONE
(3CHLORO1BENZOTHIOPHEN2YL)(224TRIMETHYL6TRITYLQUINOLIN1YL)METHANONE
(3chlorobenzo(b)thiophen2yl)(224trimethyl6tritylquinolin1(2H)yl)methanone
3CHLOROBENZO(B)THIOPHEN2YL224TRIMETHYL6(TRIPHENYLMETHYL)(12DIHYDROQUINOLYL)KETONE
CC1=CC(C)(C)N(c2c1cc(cc2)C(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)c1sc2c(c1Cl)cccc2
CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=C(C7=CC=CC=C7S6)Cl)(C)C
InChI=1SC40H32ClNOSc1272639(23)42(38(43)3736(41)322113142235(32)4437)34242331(2533(27)34)40(28157481628291795101829)3019116122030h426H13H3
MFCD01795991
STK043190
ZINC000033358396
ZINC33358396
Check stock
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