Vitas-M small molecule compound
(3E)-3-({1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-methyl-5-(morpholin-4-ylsulfonyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STL441565
SMILES O=C1N(C)c2c(/C/1=C\c1cn(c3c1cccc3)CCOc1ccc(cc1)C(C)(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 C34H37N3O5S MW 599.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H37N3O5S/c1-34(2,3)25-9-11-26(12-10-25)42-20-15-36-23-24(28-7-5-6-8-32(28)36)21-30-29-22-27(13-14-31(29)35(4)33(30)38)43(39,40)37-16-18-41-19-17-37/h5-14,21-23H,15-20H2,1-4H3/b30-21+InChIKey
IFSKOVIZEOCYSR-MWAVMZGNSA-NSynonyms
(3E)3((1(2(4tertbutylphenoxy)ethyl)1Hindol3yl)methylidene)1methyl5(morpholin4ylsulfonyl)13dihydro2Hindol2one
(3E)3((1(2(4tertbutylphenoxy)ethyl)indol3yl)methylidene)1methyl5morpholin4ylsulfonylindol2one
CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C5=C(C=CC(=C5)S(=O)(=O)N6CCOCC6)N(C4=O)C
InChI=1SC34H37N3O5Sc134(23)2591126(121025)422015362324(28756832(28)36)2130292227(131431(29)35(4)33(30)38)43(3940)37161841191737h5142123H1520H214H3b3021+
MFCD05132789
O=C1N(C)c2c(C1=Cc1cn(c3c1cccc3)CCOc1ccc(cc1)C(C)(C)C)cc(cc2)S(=O)(=O)N1CCOCC1
ZINC000101378698
ZINC101378698
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