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N-[2-{[4-(dimethylamino)phenyl]amino}-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]acetamide

Catalog ID
STL438792
SMILES COc1c(OC)cc(cc1OC)C(N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1scc(n1)c1ccccc1)C(=O)Nc1ccc(cc1)N(C)C

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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 C39H37N5O7S MW 719.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H37N5O7S/c1-42(2)27-17-15-26(16-18-27)40-38(47)35(25-19-31(49-3)37(51-5)32(20-25)50-4)44(21-33-41-29(23-52-33)24-11-7-6-8-12-24)34(45)22-43-30-14-10-9-13-28(30)36(46)39(43)48/h6-20,23,35H,21-22H2,1-5H3,(H,40,47)
InChIKey
NTEXWNCPYNQNMY-UHFFFAOYSA-N
Synonyms

CN(C)C1=CC=C(C=C1)NC(=O)C(C2=CC(=C(C(=C2)OC)OC)OC)N(CC3=NC(=CS3)C4=CC=CC=C4)C(=O)CN5C6=CC=CC=C6C(=O)C5=O
InChI=1SC39H37N5O7Sc142(2)27171526(161827)4038(47)35(251931(493)37(515)32(2025)504)44(21334129(235233)24117681224)34(45)224330141091328(30)36(46)39(43)48h6202335H2122H215H3(H4047)
MFCD06241362
N(2((4(dimethylamino)phenyl)amino)2oxo1(345trimethoxyphenyl)ethyl)2(23dioxo23dihydro1Hindol1yl)N((4phenyl13thiazol2yl)methyl)acetamide
N(4(dimethylamino)phenyl)2((2(23dioxoindol1yl)acetyl)((4phenyl13thiazol2yl)methyl)amino)2(345trimethoxyphenyl)acetamide
N(4(DIMETHYLAMINO)PHENYL)2(2(23DIOXOINDOLIN1YL)N((4PHENYLTHIAZOL2YL)METHYL)ACETAMIDO)2(345TRIMETHOXYPHENYL)ACETAMIDE
N(4DIMETHYLAMINOPHENYL)2((2(23DIOXOINDOL1YL)ACETYL)((4PHENYL13THIAZOL2YL)METHYL)AMINO)2(345TRIMETHOXYPHENYL)ACETAMIDE
ZINC000150345710
ZINC000150345713

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Available files

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