Vitas-M small molecule compound

(3Z)-1-ethyl-3-({7-ethyl-1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}methylidene)-5-(morpholin-4-ylsulfonyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STL448675
SMILES CCN1c2ccc(cc2/C(=C/c2cn(c3c2cccc3CC)CC(=O)N2CCCCC2)/C1=O)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 C32H38N4O5S MW 590.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H38N4O5S/c1-3-23-9-8-10-26-24(21-34(31(23)26)22-30(37)33-13-6-5-7-14-33)19-28-27-20-25(11-12-29(27)36(4-2)32(28)38)42(39,40)35-15-17-41-18-16-35/h8-12,19-21H,3-7,13-18,22H2,1-2H3/b28-19-
InChIKey
GRIUTMATSVHEMO-USHMODERSA-N
Synonyms

(3Z)1ethyl3((7ethyl1(2oxo2(piperidin1yl)ethyl)1Hindol3yl)methylidene)5(morpholin4ylsulfonyl)13dihydro2Hindol2one
(3Z)1ETHYL3((7ETHYL1(2OXO2PIPERIDIN1YLETHYL)INDOL3YL)METHYLIDENE)5MORPHOLIN4YLSULFONYLINDOL2ONE
CCC1=CC=CC2=C1N(C=C2C=C3C4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)N(C3=O)CC)CC(=O)N6CCCCC6
CCN1c2ccc(cc2C(=Cc2cn(c3c2cccc3CC)CC(=O)N2CCCCC2)C1=O)S(=O)(=O)N1CCOCC1
InChI=1SC32H38N4O5Sc132398102624(2134(31(23)26)2230(37)33136571433)1928272025(111229(27)36(42)32(28)38)42(3940)35151741181635h8121921H37131822H212H3b2819
MFCD05133726
ZINC000008778075
ZINC8778075

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Available files

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