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}-4-methoxybenzamide
Catalog ID
STL483044
SMILES CCN(CCNC(=O)/C(=C/c1cn(c2c1cccc2)S(=O)(=O)N(C)C)/NC(=O)c1ccc(cc1)OC)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 C27H35N5O5S MW 541.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H35N5O5S/c1-6-31(7-2)17-16-28-27(34)24(29-26(33)20-12-14-22(37-5)15-13-20)18-21-19-32(38(35,36)30(3)4)25-11-9-8-10-23(21)25/h8-15,18-19H,6-7,16-17H2,1-5H3,(H,28,34)(H,29,33)/b24-18-InChIKey
DMHSQXMCYLQLHA-MOHJPFBDSA-NSynonyms
CCN(CC)CCNC(=O)C(=CC1=CN(C2=CC=CC=C21)S(=O)(=O)N(C)C)NC(=O)C3=CC=C(C=C3)OC
CCN(CCNC(=O)C(=Cc1cn(c2c1cccc2)S(=O)(=O)N(C)C)NC(=O)c1ccc(cc1)OC)CC
InChI=1SC27H35N5O5Sc1631(72)17162827(34)24(2926(33)20121422(375)151320)18211932(38(3536)30(3)4)2511981023(21)25h8151819H671617H215H3(H2834)(H2933)b2418
MFCD06240899
N((1Z)3((2(diethylamino)ethyl)amino)1(1(dimethylsulfamoyl)1Hindol3yl)3oxoprop1en2yl)4methoxybenzamide
N((Z)3(2(diethylamino)ethylamino)1(1(dimethylsulfamoyl)indol3yl)3oxoprop1en2yl)4methoxybenzamide
ZINC000008766793
ZINC8766793
Check stock
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