Vitas-M small molecule compound
N-[(1Z)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
Catalog ID
STL440649
SMILES COc1cc(cc(c1OC)OC)C(=O)N/C(=C\c1cn(c2c1cccc2)S(=O)(=O)N(C)C)/C(=O)NCCc1c[nH]c2c1cc(C)cc2
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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 C34H37N5O7S MW 659.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H37N5O7S/c1-21-11-12-27-26(15-21)22(19-36-27)13-14-35-34(41)28(37-33(40)23-17-30(44-4)32(46-6)31(18-23)45-5)16-24-20-39(47(42,43)38(2)3)29-10-8-7-9-25(24)29/h7-12,15-20,36H,13-14H2,1-6H3,(H,35,41)(H,37,40)/b28-16-InChIKey
VJRINMIYFYCHQK-NTFVMDSBSA-NSynonyms
CC1=CC2=C(C=C1)NC=C2CCNC(=O)C(=CC3=CN(C4=CC=CC=C43)S(=O)(=O)N(C)C)NC(=O)C5=CC(=C(C(=C5)OC)OC)OC
COc1cc(cc(c1OC)OC)C(=O)NC(=Cc1cn(c2c1cccc2)S(=O)(=O)N(C)C)C(=O)NCCc1c(nH)c2c1cc(C)cc2
InChI=1SC34H37N5O7Sc12111122726(1521)22(193627)13143534(41)28(3733(40)231730(444)32(466)31(1823)455)16242039(47(4243)38(2)3)291087925(24)29h712152036H1314H216H3(H3541)(H3740)b2816
MFCD08060148
N((1Z)1(1(dimethylsulfamoyl)1Hindol3yl)3((2(5methyl1Hindol3yl)ethyl)amino)3oxoprop1en2yl)345trimethoxybenzamide
N((Z)1(1(dimethylsulfamoyl)indol3yl)3(2(5methyl1Hindol3yl)ethylamino)3oxoprop1en2yl)345trimethoxybenzamide
ZINC000150348237
ZINC150348237
Check stock
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Check stock on Vitas-MAvailable files
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