Vitas-M small molecule compound
(3Z)-3-({1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1H-indol-3-yl}methylidene)-1-ethyl-5-(morpholin-4-ylsulfonyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STL448641
SMILES CCN1C(=O)/C(=C\c2cn(c3c2cccc3)CC(=O)N2CCCc3c2cccc3)/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 C34H34N4O5S MW 610.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H34N4O5S/c1-2-37-32-14-13-26(44(41,42)36-16-18-43-19-17-36)21-28(32)29(34(37)40)20-25-22-35(31-12-6-4-10-27(25)31)23-33(39)38-15-7-9-24-8-3-5-11-30(24)38/h3-6,8,10-14,20-22H,2,7,9,15-19,23H2,1H3/b29-20-InChIKey
APRIJGYAZYODOI-BRPDVVIDSA-NSynonyms
(3Z)3((1(2(34DIHYDRO2HQUINOLIN1YL)2OXOETHYL)INDOL3YL)METHYLIDENE)1ETHYL5MORPHOLIN4YLSULFONYLINDOL2ONE
(3Z)3((1(2(34dihydroquinolin1(2H)yl)2oxoethyl)1Hindol3yl)methylidene)1ethyl5(morpholin4ylsulfonyl)13dihydro2Hindol2one
CCN1C(=O)C(=Cc2cn(c3c2cccc3)CC(=O)N2CCCc3c2cccc3)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)N6CCCC7=CC=CC=C76)C1=O
InChI=1SC34H34N4O5Sc123732141326(44(4142)36161843191736)2128(32)29(34(37)40)20252235(3112641027(25)31)2333(39)381579248351130(24)38h36810142022H279151923H21H3b2920
MFCD05133738
ZINC000008778023
ZINC8778023
Check stock
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