Vitas-M small molecule compound
(2E)-1-[4-(4-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-(2,3-dichlorophenyl)prop-2-en-1-one
Catalog ID
STK329287
SMILES Clc1ccc(cc1)C1Nc2ccc(cc2C2C1CC=C2)C(=O)/C=C/c1cccc(c1Cl)Cl
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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 C27H20Cl3NO MW 480.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20Cl3NO/c28-19-11-7-17(8-12-19)27-21-5-2-4-20(21)22-15-18(9-13-24(22)31-27)25(32)14-10-16-3-1-6-23(29)26(16)30/h1-4,6-15,20-21,27,31H,5H2/b14-10+InChIKey
HTYLLRXUMGOQFV-GXDHUFHOSA-NSynonyms
(2E)1(4(4chlorophenyl)3a459btetrahydro3Hcyclopenta(c)quinolin8yl)3(23dichlorophenyl)prop2en1one
(E)1(4(4CHLOROPHENYL)3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLIN8YL)3(23DICHLOROPHENYL)PROP2EN1ONE
1(4(4CHLOROPHENYL)3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLIN8YL)3(23DICHLOROPHENYL)2PROPEN1ONE
C1C=CC2C1C(NC3=C2C=C(C=C3)C(=O)C=CC4=C(C(=CC=C4)Cl)Cl)C5=CC=C(C=C5)Cl
Clc1ccc(cc1)C1Nc2ccc(cc2C2C1CC=C2)C(=O)C=Cc1cccc(c1Cl)Cl
InChI=1SC27H20Cl3NOc281911717(81219)272152420(21)221518(91324(22)3127)25(32)14101631623(29)26(16)30h1461520212731H5H2b1410+
MFCD01164126
ZINC000008425964
ZINC000107611682
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