Vitas-M small molecule compound
(3Z)-3-({1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-ethyl-5-(morpholin-4-ylsulfonyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STL441571
SMILES CCN1C(=O)/C(=C\c2cn(c3c2cccc3)CCOc2ccccc2Cl)/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 C31H30ClN3O5S MW 592.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30ClN3O5S/c1-2-35-29-12-11-23(41(37,38)34-14-16-39-17-15-34)20-25(29)26(31(35)36)19-22-21-33(28-9-5-3-7-24(22)28)13-18-40-30-10-6-4-8-27(30)32/h3-12,19-21H,2,13-18H2,1H3/b26-19-InChIKey
XADLNFMZKCXGEO-XHPQRKPJSA-NSynonyms
(3Z)3((1(2(2chlorophenoxy)ethyl)1Hindol3yl)methylidene)1ethyl5(morpholin4ylsulfonyl)13dihydro2Hindol2one
(3Z)3((1(2(2CHLOROPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)1ETHYL5MORPHOLIN4YLSULFONYLINDOL2ONE
CCN1C(=O)C(=Cc2cn(c3c2cccc3)CCOc2ccccc2Cl)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=C6Cl)C1=O
InChI=1SC31H30ClN3O5Sc123529121123(41(3738)34141639171534)2025(29)26(31(35)36)19222133(28953724(22)28)131840301064827(30)32h3121921H21318H21H3b2619
MFCD05133814
ZINC000008777643
ZINC8777643
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