Vitas-M small molecule compound
2-(3-{(Z)-[1-ethyl-5-(morpholin-4-ylsulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]methyl}-1H-indol-1-yl)-N-(3-methoxypropyl)acetamide
Catalog ID
STL448638
SMILES COCCCNC(=O)Cn1cc(c2c1cccc2)/C=C\1/c2cc(ccc2N(C1=O)CC)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 C29H34N4O6S MW 566.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34N4O6S/c1-3-33-27-10-9-22(40(36,37)32-12-15-39-16-13-32)18-24(27)25(29(33)35)17-21-19-31(26-8-5-4-7-23(21)26)20-28(34)30-11-6-14-38-2/h4-5,7-10,17-19H,3,6,11-16,20H2,1-2H3,(H,30,34)/b25-17-InChIKey
HXNOXZFHOYZGLF-UQQQWYQISA-NSynonyms
2(3((Z)(1ethyl5(morpholin4ylsulfonyl)2oxo12dihydro3Hindol3ylidene)methyl)1Hindol1yl)N(3methoxypropyl)acetamide
2(3((Z)(1ETHYL5MORPHOLIN4YLSULFONYL2OXOINDOL3YLIDENE)METHYL)INDOL1YL)N(3METHOXYPROPYL)ACETAMIDE
CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=CN(C5=CC=CC=C54)CC(=O)NCCCOC)C1=O
COCCCNC(=O)Cn1cc(c2c1cccc2)C=C1c2cc(ccc2N(C1=O)CC)S(=O)(=O)N1CCOCC1
InChI=1SC29H34N4O6Sc13332710922(40(3637)32121539161332)1824(27)25(29(33)35)17211931(26854723(21)26)2028(34)3011614382h457101719H36111620H212H3(H3034)b2517
MFCD05133772
ZINC000008778017
ZINC8778017
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