Vitas-M small molecule compound
(3Z)-1-ethyl-3-({1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-5-(morpholin-4-ylsulfonyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STL448669
SMILES CCN1C(=O)/C(=C\c2cn(c3c2cccc3)CCOc2ccccc2C)/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 C32H33N3O5S MW 571.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33N3O5S/c1-3-35-30-13-12-25(41(37,38)34-15-17-39-18-16-34)21-27(30)28(32(35)36)20-24-22-33(29-10-6-5-9-26(24)29)14-19-40-31-11-7-4-8-23(31)2/h4-13,20-22H,3,14-19H2,1-2H3/b28-20-InChIKey
HOWKIZSMAQUVCM-RRAHZORUSA-NSynonyms
(3Z)1ethyl3((1(2(2methylphenoxy)ethyl)1Hindol3yl)methylidene)5(morpholin4ylsulfonyl)13dihydro2Hindol2one
(3Z)1ETHYL3((1(2(2METHYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)5MORPHOLIN4YLSULFONYLINDOL2ONE
CCN1C(=O)C(=Cc2cn(c3c2cccc3)CCOc2ccccc2C)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=C6C)C1=O
InChI=1SC32H33N3O5Sc133530131225(41(3738)34151739181634)2127(30)28(32(35)36)20242233(291065926(24)29)141940311174823(31)2h4132022H31419H212H3b2820
MFCD05133716
ZINC000008778067
ZINC8778067
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