Vitas-M small molecule compound
(3Z)-3-({1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-ethyl-5-(morpholin-4-ylsulfonyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STL448668
SMILES CCN1C(=O)/C(=C\c2cn(c3c2cccc3)CCOc2cc(C)ccc2C)/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 C33H35N3O5S MW 585.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H35N3O5S/c1-4-36-31-12-11-26(42(38,39)35-14-16-40-17-15-35)21-28(31)29(33(36)37)20-25-22-34(30-8-6-5-7-27(25)30)13-18-41-32-19-23(2)9-10-24(32)3/h5-12,19-22H,4,13-18H2,1-3H3/b29-20-InChIKey
LDELVXJUKQUVEW-BRPDVVIDSA-NSynonyms
(3Z)3((1(2(25dimethylphenoxy)ethyl)1Hindol3yl)methylidene)1ethyl5(morpholin4ylsulfonyl)13dihydro2Hindol2one
(3Z)3((1(2(25DIMETHYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)1ETHYL5MORPHOLIN4YLSULFONYLINDOL2ONE
CCN1C(=O)C(=Cc2cn(c3c2cccc3)CCOc2cc(C)ccc2C)c2c1ccc(c2)S(=O)(=O)N1CCOCC1
CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=CN(C5=CC=CC=C54)CCOC6=C(C=CC(=C6)C)C)C1=O
InChI=1SC33H35N3O5Sc143631121126(42(3839)35141640171535)2128(31)29(33(36)37)20252234(30865727(25)30)131841321923(2)91024(32)3h5121922H41318H213H3b2920
MFCD05133719
ZINC000008778065
ZINC8778065
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