Vitas-M small molecule compound
(3Z)-1-ethyl-3-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-5-(morpholin-4-ylsulfonyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STL448662
SMILES CCN1C(=O)/C(=C\c2cn(c3c2cccc3)CCOc2ccc(cc2)OC)/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 C32H33N3O6S MW 587.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33N3O6S/c1-3-35-31-13-12-26(42(37,38)34-15-17-40-18-16-34)21-28(31)29(32(35)36)20-23-22-33(30-7-5-4-6-27(23)30)14-19-41-25-10-8-24(39-2)9-11-25/h4-13,20-22H,3,14-19H2,1-2H3/b29-20-InChIKey
GWSMXFQLSRCDCK-BRPDVVIDSA-NSynonyms
(3Z)1ethyl3((1(2(4methoxyphenoxy)ethyl)1Hindol3yl)methylidene)5(morpholin4ylsulfonyl)13dihydro2Hindol2one
(3Z)1ETHYL3((1(2(4METHOXYPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)5MORPHOLIN4YLSULFONYLINDOL2ONE
CCN1C(=O)C(=Cc2cn(c3c2cccc3)CCOc2ccc(cc2)OC)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)OC)C1=O
InChI=1SC32H33N3O6Sc133531131226(42(3738)34151740181634)2128(31)29(32(35)36)20232233(30754627(23)30)1419412510824(392)91125h4132022H31419H212H3b2920
MFCD05133806
ZINC000008778054
ZINC8778054
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