Vitas-M small molecule compound
(3Z)-1-ethyl-3-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-5-(morpholin-4-ylsulfonyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STL448663
SMILES CCN1C(=O)/C(=C\c2cn(c3c2cccc3)CCOc2ccccc2OC)/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 C32H33N3O6S MW 587.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33N3O6S/c1-3-35-29-13-12-24(42(37,38)34-15-17-40-18-16-34)21-26(29)27(32(35)36)20-23-22-33(28-9-5-4-8-25(23)28)14-19-41-31-11-7-6-10-30(31)39-2/h4-13,20-22H,3,14-19H2,1-2H3/b27-20-InChIKey
SLNCDBXTRCBVHT-OOAXWGSJSA-NSynonyms
(3Z)1ethyl3((1(2(2methoxyphenoxy)ethyl)1Hindol3yl)methylidene)5(morpholin4ylsulfonyl)13dihydro2Hindol2one
(3Z)1ETHYL3((1(2(2METHOXYPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)5MORPHOLIN4YLSULFONYLINDOL2ONE
CCN1C(=O)C(=Cc2cn(c3c2cccc3)CCOc2ccccc2OC)c2c1ccc(c2)S(=O)(=O)N1CCOCC1
CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=CN(C5=CC=CC=C54)CCOC6=CC=CC=C6OC)C1=O
InChI=1SC32H33N3O6Sc133529131224(42(3738)34151740181634)2126(29)27(32(35)36)20232233(28954825(23)28)1419413111761030(31)392h4132022H31419H212H3b2720
MFCD05133805
ZINC000008778056
ZINC8778056
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