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-(tetrahydrofuran-2-ylmethyl)acetamide
Catalog ID
STL448659
SMILES CCN1C(=O)/C(=C\c2cn(c3c2cccc3)CC(=O)NCC2CCCO2)/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 C30H34N4O6S MW 578.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H34N4O6S/c1-2-34-28-10-9-23(41(37,38)33-11-14-39-15-12-33)17-25(28)26(30(34)36)16-21-19-32(27-8-4-3-7-24(21)27)20-29(35)31-18-22-6-5-13-40-22/h3-4,7-10,16-17,19,22H,2,5-6,11-15,18,20H2,1H3,(H,31,35)/b26-16-InChIKey
CXXNPTBXOJFVRZ-QQXSKIMKSA-NSynonyms
2(3((Z)(1ethyl5(morpholin4ylsulfonyl)2oxo12dihydro3Hindol3ylidene)methyl)1Hindol1yl)N(tetrahydrofuran2ylmethyl)acetamide
2(3((Z)(1ETHYL5MORPHOLIN4YLSULFONYL2OXOINDOL3YLIDENE)METHYL)INDOL1YL)N(OXOLAN2YLMETHYL)ACETAMIDE
CCN1C(=O)C(=Cc2cn(c3c2cccc3)CC(=O)NCC2CCCO2)c2c1ccc(c2)S(=O)(=O)N1CCOCC1
CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=CN(C5=CC=CC=C54)CC(=O)NCC6CCCO6)C1=O
InChI=1SC30H34N4O6Sc12342810923(41(3738)33111439151233)1725(28)26(30(34)36)16211932(27843724(21)27)2029(35)31182265134022h3471016171922H25611151820H21H3(H3135)b2616
MFCD05133796
ZINC000008778048
ZINC000008778050
Check stock
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Check stock on Vitas-MAvailable files
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