Vitas-M small molecule compound
N-[(1Z)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide
Catalog ID
STL447920
SMILES COc1ccc2c(c1)c(CCNC(=O)/C(=C/c1cn(c3c1cccc3)S(=O)(=O)N(C)C)/NC(=O)c1ccc(c(c1)OC)OC)c[nH]2
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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 C33H35N5O7S MW 645.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H35N5O7S/c1-37(2)46(41,42)38-20-23(25-8-6-7-9-29(25)38)16-28(36-32(39)21-10-13-30(44-4)31(17-21)45-5)33(40)34-15-14-22-19-35-27-12-11-24(43-3)18-26(22)27/h6-13,16-20,35H,14-15H2,1-5H3,(H,34,40)(H,36,39)/b28-16-InChIKey
IZCUHDDRRPMNHR-NTFVMDSBSA-NSynonyms
CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)C=C(C(=O)NCCC3=CNC4=C3C=C(C=C4)OC)NC(=O)C5=CC(=C(C=C5)OC)OC
COc1ccc2c(c1)c(CCNC(=O)C(=Cc1cn(c3c1cccc3)S(=O)(=O)N(C)C)NC(=O)c1ccc(c(c1)OC)OC)c(nH)2
InChI=1SC33H35N5O7Sc137(2)46(4142)382023(25867929(25)38)1628(3632(39)21101330(444)31(1721)455)33(40)34151422193527121124(433)1826(22)27h613162035H1415H215H3(H3440)(H3639)b2816
MFCD07711978
N((1Z)1(1(dimethylsulfamoyl)1Hindol3yl)3((2(5methoxy1Hindol3yl)ethyl)amino)3oxoprop1en2yl)34dimethoxybenzamide
N((Z)1(1(dimethylsulfamoyl)indol3yl)3(2(5methoxy1Hindol3yl)ethylamino)3oxoprop1en2yl)34dimethoxybenzamide
ZINC000150348234
ZINC150348234
Check stock
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Check stock on Vitas-MAvailable files
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