Vitas-M small molecule compound

(3Z)-3-({1-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}methylidene)-1-ethyl-5-(morpholin-4-ylsulfonyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STL448657
SMILES CCN1C(=O)/C(=C\c2cn(c3c2cccc3)CC(=O)N2C(C)CCCC2C)/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 C32H38N4O5S MW 590.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H38N4O5S/c1-4-35-30-13-12-25(42(39,40)34-14-16-41-17-15-34)19-27(30)28(32(35)38)18-24-20-33(29-11-6-5-10-26(24)29)21-31(37)36-22(2)8-7-9-23(36)3/h5-6,10-13,18-20,22-23H,4,7-9,14-17,21H2,1-3H3/b28-18-
InChIKey
RNAQMGLCSPQXPB-VEILYXNESA-N
Synonyms

(3Z)3((1(2(26dimethylpiperidin1yl)2oxoethyl)1Hindol3yl)methylidene)1ethyl5(morpholin4ylsulfonyl)13dihydro2Hindol2one
(3Z)3((1(2(26DIMETHYLPIPERIDIN1YL)2OXOETHYL)INDOL3YL)METHYLIDENE)1ETHYL5MORPHOLIN4YLSULFONYLINDOL2ONE
CCN1C(=O)C(=Cc2cn(c3c2cccc3)CC(=O)N2C(C)CCCC2C)c2c1ccc(c2)S(=O)(=O)N1CCOCC1
CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=CN(C5=CC=CC=C54)CC(=O)N6C(CCCC6C)C)C1=O
InChI=1SC32H38N4O5Sc143530131225(42(3940)34141641171534)1927(30)28(32(35)38)18242033(2911651026(24)29)2131(37)3622(2)87923(36)3h56101318202223H479141721H213H3b2818
MFCD05133839
ZINC000008778041
ZINC000008778043

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Available files

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