Vitas-M small molecule compound
(3Z)-1-ethyl-5-(morpholin-4-ylsulfonyl)-3-({1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}methylidene)-1,3-dihydro-2H-indol-2-one
Catalog ID
STL448679
SMILES CCN1c2ccc(cc2/C(=C/c2cn(c3c2cccc3)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 C30H34N4O5S MW 562.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H34N4O5S/c1-2-34-28-11-10-23(40(37,38)33-14-16-39-17-15-33)19-25(28)26(30(34)36)18-22-20-32(27-9-5-4-8-24(22)27)21-29(35)31-12-6-3-7-13-31/h4-5,8-11,18-20H,2-3,6-7,12-17,21H2,1H3/b26-18-InChIKey
PBHMWTVVZYVFQG-ITYLOYPMSA-NSynonyms
(3Z)1ethyl5(morpholin4ylsulfonyl)3((1(2oxo2(piperidin1yl)ethyl)1Hindol3yl)methylidene)13dihydro2Hindol2one
(3Z)1ETHYL5MORPHOLIN4YLSULFONYL3((1(2OXO2PIPERIDIN1YLETHYL)INDOL3YL)METHYLIDENE)INDOL2ONE
CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=CN(C5=CC=CC=C54)CC(=O)N6CCCCC6)C1=O
CCN1c2ccc(cc2C(=Cc2cn(c3c2cccc3)CC(=O)N2CCCCC2)C1=O)S(=O)(=O)N1CCOCC1
InChI=1SC30H34N4O5Sc123428111023(40(3738)33141639171533)1925(28)26(30(34)36)18222032(27954824(22)27)2129(35)31126371331h458111820H2367121721H21H3b2618
MFCD05133696
ZINC000008778080
ZINC8778080
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