Vitas-M small molecule compound
N-{(1Z)-3-{[2-(diethylamino)ethyl]amino}-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}benzamide
Catalog ID
STL483038
SMILES CCN(CCNC(=O)/C(=C/c1cn(c2c1cccc2)S(=O)(=O)N(C)C)/NC(=O)c1ccccc1)CC
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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 C26H33N5O4S MW 511.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N5O4S/c1-5-30(6-2)17-16-27-26(33)23(28-25(32)20-12-8-7-9-13-20)18-21-19-31(36(34,35)29(3)4)24-15-11-10-14-22(21)24/h7-15,18-19H,5-6,16-17H2,1-4H3,(H,27,33)(H,28,32)/b23-18-InChIKey
GTTSXZQXRUKKBS-NKFKGCMQSA-NSynonyms
CCN(CC)CCNC(=O)C(=CC1=CN(C2=CC=CC=C21)S(=O)(=O)N(C)C)NC(=O)C3=CC=CC=C3
CCN(CCNC(=O)C(=Cc1cn(c2c1cccc2)S(=O)(=O)N(C)C)NC(=O)c1ccccc1)CC
InChI=1SC26H33N5O4Sc1530(62)17162726(33)23(2825(32)20128791320)18211931(36(3435)29(3)4)241511101422(21)24h7151819H561617H214H3(H2733)(H2832)b2318
MFCD06240900
N((1Z)3((2(diethylamino)ethyl)amino)1(1(dimethylsulfamoyl)1Hindol3yl)3oxoprop1en2yl)benzamide
N((Z)3(2(diethylamino)ethylamino)1(1(dimethylsulfamoyl)indol3yl)3oxoprop1en2yl)benzamide
ZINC000008766796
ZINC8766796
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