Vitas-M small molecule compound

(3Z)-1-ethyl-3-[(1-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene]-5-(morpholin-4-ylsulfonyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STL448670
SMILES CCN1C(=O)/C(=C\c2cn(c3c2cccc3)CCOc2cc(C)ccc2C(C)C)/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 C35H39N3O5S MW 613.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H39N3O5S/c1-5-38-33-13-11-27(44(40,41)37-15-17-42-18-16-37)22-30(33)31(35(38)39)21-26-23-36(32-9-7-6-8-29(26)32)14-19-43-34-20-25(4)10-12-28(34)24(2)3/h6-13,20-24H,5,14-19H2,1-4H3/b31-21-
InChIKey
JQZDMAVTBQPZFH-YQYKVWLJSA-N
Synonyms

(3Z)1ethyl3((1(2(5methyl2(propan2yl)phenoxy)ethyl)1Hindol3yl)methylidene)5(morpholin4ylsulfonyl)13dihydro2Hindol2one
(3Z)1ETHYL3((1(2(5METHYL2PROPAN2YLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)5MORPHOLIN4YLSULFONYLINDOL2ONE
CCN1C(=O)C(=Cc2cn(c3c2cccc3)CCOc2cc(C)ccc2C(C)C)c2c1ccc(c2)S(=O)(=O)N1CCOCC1
CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=CN(C5=CC=CC=C54)CCOC6=C(C=CC(=C6)C)C(C)C)C1=O
InChI=1SC35H39N3O5Sc153833131127(44(4041)37151742181637)2230(33)31(35(38)39)21262336(32976829(26)32)141943342025(4)101228(34)24(2)3h6132024H51419H214H3b3121
MFCD05133710
ZINC000008778068
ZINC8778068

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Available files

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