Vitas-M small molecule compound
(3Z)-3-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-ethyl-5-(morpholin-4-ylsulfonyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STL441574
SMILES CCN1C(=O)/C(=C\c2cn(c3c2cccc3)CCOc2ccc(c(c2)C)Cl)/c2c1ccc(c2)S(=O)(=O)N1CCOCC1
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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 C32H32ClN3O5S MW 606.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32ClN3O5S/c1-3-36-31-11-9-25(42(38,39)35-13-15-40-16-14-35)20-27(31)28(32(36)37)19-23-21-34(30-7-5-4-6-26(23)30)12-17-41-24-8-10-29(33)22(2)18-24/h4-11,18-21H,3,12-17H2,1-2H3/b28-19-InChIKey
TUVYVXBUVNAIKF-USHMODERSA-NSynonyms
(3Z)3((1(2(4chloro3methylphenoxy)ethyl)1Hindol3yl)methylidene)1ethyl5(morpholin4ylsulfonyl)13dihydro2Hindol2one
(3Z)3((1(2(4CHLORO3METHYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)1ETHYL5MORPHOLIN4YLSULFONYLINDOL2ONE
CCN1C(=O)C(=Cc2cn(c3c2cccc3)CCOc2ccc(c(c2)C)Cl)c2c1ccc(c2)S(=O)(=O)N1CCOCC1
CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=CN(C5=CC=CC=C54)CCOC6=CC(=C(C=C6)Cl)C)C1=O
InChI=1SC32H32ClN3O5Sc13363111925(42(3839)35131540161435)2027(31)28(32(36)37)19232134(30754626(23)30)1217412481029(33)22(2)1824h4111821H31217H212H3b2819
MFCD05133715
ZINC000008777646
ZINC8777646
Check stock
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