Vitas-M small molecule compound
(3Z)-3-({1-[2-(azepan-1-yl)-2-oxoethyl]-5-bromo-1H-indol-3-yl}methylidene)-1-ethyl-5-(morpholin-4-ylsulfonyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STL441572
SMILES CCN1c2ccc(cc2/C(=C/c2cn(c3c2cc(Br)cc3)CC(=O)N2CCCCCC2)/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 C31H35BrN4O5S MW 655.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H35BrN4O5S/c1-2-36-29-10-8-24(42(39,40)35-13-15-41-16-14-35)19-26(29)27(31(36)38)17-22-20-34(28-9-7-23(32)18-25(22)28)21-30(37)33-11-5-3-4-6-12-33/h7-10,17-20H,2-6,11-16,21H2,1H3/b27-17-InChIKey
XWUQCDNZBZHUMN-PKAZHMFMSA-NSynonyms
(3Z)3((1(2(azepan1yl)2oxoethyl)5bromo1Hindol3yl)methylidene)1ethyl5(morpholin4ylsulfonyl)13dihydro2Hindol2one
(3Z)3((1(2(AZEPAN1YL)2OXOETHYL)5BROMOINDOL3YL)METHYLIDENE)1ETHYL5MORPHOLIN4YLSULFONYLINDOL2ONE
CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=CN(C5=C4C=C(C=C5)Br)CC(=O)N6CCCCCC6)C1=O
CCN1c2ccc(cc2C(=Cc2cn(c3c2cc(Br)cc3)CC(=O)N2CCCCCC2)C1=O)S(=O)(=O)N1CCOCC1
InChI=1SC31H35BrN4O5Sc12362910824(42(3940)35131541161435)1926(29)27(31(36)38)17222034(289723(32)1825(22)28)2130(37)331153461233h7101720H26111621H21H3b2717
MFCD05133804
ZINC000150350380
ZINC150350380
Check stock
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