Vitas-M small molecule compound
(3Z)-3-({1-[3-(2-chlorophenoxy)propyl]-1H-indol-3-yl}methylidene)-1-ethyl-5-(morpholin-4-ylsulfonyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STL448640
SMILES CCN1C(=O)/C(=C\c2cn(c3c2cccc3)CCCOc2ccccc2Cl)/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 C32H32ClN3O5S MW 606.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32ClN3O5S/c1-2-36-30-13-12-24(42(38,39)35-15-18-40-19-16-35)21-26(30)27(32(36)37)20-23-22-34(29-10-5-3-8-25(23)29)14-7-17-41-31-11-6-4-9-28(31)33/h3-6,8-13,20-22H,2,7,14-19H2,1H3/b27-20-InChIKey
ZIIBLICNYOHDME-OOAXWGSJSA-NSynonyms
(3Z)3((1(3(2chlorophenoxy)propyl)1Hindol3yl)methylidene)1ethyl5(morpholin4ylsulfonyl)13dihydro2Hindol2one
(3Z)3((1(3(2CHLOROPHENOXY)PROPYL)INDOL3YL)METHYLIDENE)1ETHYL5MORPHOLIN4YLSULFONYLINDOL2ONE
CCN1C(=O)C(=Cc2cn(c3c2cccc3)CCCOc2ccccc2Cl)c2c1ccc(c2)S(=O)(=O)N1CCOCC1
CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=CN(C5=CC=CC=C54)CCCOC6=CC=CC=C6Cl)C1=O
InChI=1SC32H32ClN3O5Sc123630131224(42(3839)35151840191635)2126(30)27(32(36)37)20232234(291053825(23)29)1471741311164928(31)33h368132022H271419H21H3b2720
MFCD05133763
ZINC000008778021
ZINC8778021
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