Vitas-M small molecule compound
(3Z)-3-({1-[2-(3,4-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-methyl-5-(morpholin-4-ylsulfonyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STL441554
SMILES O=C1N(C)c2c(/C/1=C/c1cn(c3c1cccc3)CCOc1ccc(c(c1)C)C)cc(cc2)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/c1-22-8-9-25(18-23(22)2)40-17-12-34-21-24(27-6-4-5-7-31(27)34)19-29-28-20-26(10-11-30(28)33(3)32(29)36)41(37,38)35-13-15-39-16-14-35/h4-11,18-21H,12-17H2,1-3H3/b29-19-InChIKey
FWLBMIAMVLQOAZ-CEUNXORHSA-NSynonyms
(3Z)3((1(2(34dimethylphenoxy)ethyl)1Hindol3yl)methylidene)1methyl5(morpholin4ylsulfonyl)13dihydro2Hindol2one
(3Z)3((1(2(34DIMETHYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)1METHYL5MORPHOLIN4YLSULFONYLINDOL2ONE
CC1=C(C=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C5=C(C=CC(=C5)S(=O)(=O)N6CCOCC6)N(C4=O)C)C
InChI=1SC32H33N3O5Sc1228925(1823(22)2)401712342124(27645731(27)34)1929282026(101130(28)33(3)32(29)36)41(3738)35131539161435h4111821H1217H213H3b2919
MFCD07773962
O=C1N(C)c2c(C1=Cc1cn(c3c1cccc3)CCOc1ccc(c(c1)C)C)cc(cc2)S(=O)(=O)N1CCOCC1
ZINC000008777605
ZINC8777605
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