Vitas-M small molecule compound
(3Z)-1-ethyl-3-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}methylidene)-5-(morpholin-4-ylsulfonyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STL448680
SMILES CCN1C(=O)/C(=C\c2cn(c3c2cccc3)CC(=O)N2CCC(CC2)C)/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 C31H36N4O5S MW 576.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H36N4O5S/c1-3-35-29-9-8-24(41(38,39)34-14-16-40-17-15-34)19-26(29)27(31(35)37)18-23-20-33(28-7-5-4-6-25(23)28)21-30(36)32-12-10-22(2)11-13-32/h4-9,18-20,22H,3,10-17,21H2,1-2H3/b27-18-InChIKey
KYWFBXBGIAMJPH-IMRQLAEWSA-NSynonyms
(3Z)1ethyl3((1(2(4methylpiperidin1yl)2oxoethyl)1Hindol3yl)methylidene)5(morpholin4ylsulfonyl)13dihydro2Hindol2one
(3Z)1ETHYL3((1(2(4METHYLPIPERIDIN1YL)2OXOETHYL)INDOL3YL)METHYLIDENE)5MORPHOLIN4YLSULFONYLINDOL2ONE
CCN1C(=O)C(=Cc2cn(c3c2cccc3)CC(=O)N2CCC(CC2)C)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)N6CCC(CC6)C)C1=O
InChI=1SC31H36N4O5Sc1335299824(41(3839)34141640171534)1926(29)27(31(35)37)18232033(28754625(23)28)2130(36)32121022(2)111332h49182022H3101721H212H3b2718
MFCD05133695
ZINC000008778082
ZINC8778082
Check stock
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