Vitas-M small molecule compound
(3E)-3-({1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-ethyl-5-(morpholin-4-ylsulfonyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STL448671
SMILES CCN1C(=O)/C(=C/c2cn(c3c2cccc3)CCOc2ccc(cc2)C(C)(C)C)/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 C35H39N3O5S MW 613.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H39N3O5S/c1-5-38-33-15-14-28(44(40,41)37-17-19-42-20-18-37)23-30(33)31(34(38)39)22-25-24-36(32-9-7-6-8-29(25)32)16-21-43-27-12-10-26(11-13-27)35(2,3)4/h6-15,22-24H,5,16-21H2,1-4H3/b31-22+InChIKey
MWLWTZNPKLYHAJ-DFKUXCBWSA-NSynonyms
(3E)3((1(2(4tertbutylphenoxy)ethyl)1Hindol3yl)methylidene)1ethyl5(morpholin4ylsulfonyl)13dihydro2Hindol2one
(3E)3((1(2(4tertbutylphenoxy)ethyl)indol3yl)methylidene)1ethyl5morpholin4ylsulfonylindol2one
CCN1C(=O)C(=Cc2cn(c3c2cccc3)CCOc2ccc(cc2)C(C)(C)C)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)C(C)(C)C)C1=O
InChI=1SC35H39N3O5Sc153833151428(44(4041)37171942201837)2330(33)31(34(38)39)22252436(32976829(25)32)16214327121026(111327)35(23)4h6152224H51621H214H3b3122+
MFCD30712981
ZINC000101377604
ZINC101377604
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