Vitas-M small molecule compound
(3Z)-1-ethyl-5-(morpholin-4-ylsulfonyl)-3-{[1-(3-phenoxypropyl)-1H-indol-3-yl]methylidene}-1,3-dihydro-2H-indol-2-one
Catalog ID
STL448639
SMILES CCN1C(=O)/C(=C\c2cn(c3c2cccc3)CCCOc2ccccc2)/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 C32H33N3O5S MW 571.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33N3O5S/c1-2-35-31-14-13-26(41(37,38)34-16-19-39-20-17-34)22-28(31)29(32(35)36)21-24-23-33(30-12-7-6-11-27(24)30)15-8-18-40-25-9-4-3-5-10-25/h3-7,9-14,21-23H,2,8,15-20H2,1H3/b29-21-InChIKey
LOBCJAUUUIDXEX-ANYBSYGZSA-NSynonyms
(3Z)1ethyl5(morpholin4ylsulfonyl)3((1(3phenoxypropyl)1Hindol3yl)methylidene)13dihydro2Hindol2one
(3Z)1ETHYL5MORPHOLIN4YLSULFONYL3((1(3PHENOXYPROPYL)INDOL3YL)METHYLIDENE)INDOL2ONE
CCN1C(=O)C(=Cc2cn(c3c2cccc3)CCCOc2ccccc2)c2c1ccc(c2)S(=O)(=O)N1CCOCC1
CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=CN(C5=CC=CC=C54)CCCOC6=CC=CC=C6)C1=O
InChI=1SC32H33N3O5Sc123531141326(41(3738)34161939201734)2228(31)29(32(35)36)21242333(3012761127(24)30)15818402594351025h379142123H281520H21H3b2921
MFCD05133773
ZINC000008778019
ZINC8778019
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