Vitas-M small molecule compound
(3Z)-3-{[5-bromo-1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}-1-ethyl-5-(morpholin-4-ylsulfonyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STL448635
SMILES CCN1C(=O)/C(=C\c2cn(c3c2cc(Br)cc3)CCOc2ccccc2)/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 C31H30BrN3O5S MW 636.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30BrN3O5S/c1-2-35-30-11-9-25(41(37,38)34-13-15-39-16-14-34)20-27(30)28(31(35)36)18-22-21-33(29-10-8-23(32)19-26(22)29)12-17-40-24-6-4-3-5-7-24/h3-11,18-21H,2,12-17H2,1H3/b28-18-InChIKey
RUTPZNRKRDVTDO-VEILYXNESA-NSynonyms
(3Z)3((5bromo1(2phenoxyethyl)1Hindol3yl)methylidene)1ethyl5(morpholin4ylsulfonyl)13dihydro2Hindol2one
(3Z)3((5BROMO1(2PHENOXYETHYL)INDOL3YL)METHYLIDENE)1ETHYL5MORPHOLIN4YLSULFONYLINDOL2ONE
CCN1C(=O)C(=Cc2cn(c3c2cc(Br)cc3)CCOc2ccccc2)c2c1ccc(c2)S(=O)(=O)N1CCOCC1
CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=CN(C5=C4C=C(C=C5)Br)CCOC6=CC=CC=C6)C1=O
InChI=1SC31H30BrN3O5Sc12353011925(41(3738)34131539161434)2027(30)28(31(35)36)18222133(2910823(32)1926(22)29)121740246435724h3111821H21217H21H3b2818
MFCD05132757
ZINC000150350758
ZINC150350758
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