Vitas-M small molecule compound
(3Z)-1-ethyl-3-({1-[3-(2-methylphenoxy)propyl]-1H-indol-3-yl}methylidene)-5-(morpholin-4-ylsulfonyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STL448642
SMILES CCN1C(=O)/C(=C\c2cn(c3c2cccc3)CCCOc2ccccc2C)/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/c1-3-36-31-14-13-26(42(38,39)35-16-19-40-20-17-35)22-28(31)29(33(36)37)21-25-23-34(30-11-6-5-10-27(25)30)15-8-18-41-32-12-7-4-9-24(32)2/h4-7,9-14,21-23H,3,8,15-20H2,1-2H3/b29-21-InChIKey
CDOZMPVXCQWXLS-ANYBSYGZSA-NSynonyms
(3Z)1ethyl3((1(3(2methylphenoxy)propyl)1Hindol3yl)methylidene)5(morpholin4ylsulfonyl)13dihydro2Hindol2one
(3Z)1ETHYL3((1(3(2METHYLPHENOXY)PROPYL)INDOL3YL)METHYLIDENE)5MORPHOLIN4YLSULFONYLINDOL2ONE
CCN1C(=O)C(=Cc2cn(c3c2cccc3)CCCOc2ccccc2C)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=C6C)C1=O
InChI=1SC33H35N3O5Sc133631141326(42(3839)35161940201735)2228(31)29(33(36)37)21252334(3011651027(25)30)1581841321274924(32)2h479142123H381520H212H3b2921
MFCD05133742
ZINC000008778026
ZINC8778026
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