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N-[1-(cyclohex-3-en-1-yl)-2-{[4-(dimethylamino)phenyl]amino}-2-oxoethyl]-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]acetamide

Catalog ID
STL438798
SMILES CN(c1ccc(cc1)NC(=O)C(N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1scc(n1)c1ccccc1)C1CCC=CC1)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 C36H35N5O4S MW 633.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H35N5O4S/c1-39(2)27-19-17-26(18-20-27)37-35(44)33(25-13-7-4-8-14-25)41(21-31-38-29(23-46-31)24-11-5-3-6-12-24)32(42)22-40-30-16-10-9-15-28(30)34(43)36(40)45/h3-7,9-12,15-20,23,25,33H,8,13-14,21-22H2,1-2H3,(H,37,44)
InChIKey
YXCJDZLPQZUDJQ-UHFFFAOYSA-N
Synonyms

2(CYCLOHEX3ENYL)N(4(DIMETHYLAMINO)PHENYL)2(2(23DIOXOINDOLIN1YL)N((4PHENYLTHIAZOL2YL)METHYL)ACETAMIDO)ACETAMIDE
2cyclohex3en1ylN(4(dimethylamino)phenyl)2((2(23dioxoindol1yl)acetyl)((4phenyl13thiazol2yl)methyl)amino)acetamide
2CYCLOHEX3EN1YLN(4DIMETHYLAMINOPHENYL)2((2(23DIOXOINDOL1YL)ACETYL)((4PHENYL13THIAZOL2YL)METHYL)AMINO)ACETAMIDE
CN(C)C1=CC=C(C=C1)NC(=O)C(C2CCC=CC2)N(CC3=NC(=CS3)C4=CC=CC=C4)C(=O)CN5C6=CC=CC=C6C(=O)C5=O
InChI=1SC36H35N5O4Sc139(2)27191726(182027)3735(44)33(25137481425)41(21313829(234631)24115361224)32(42)224030161091528(30)34(43)36(40)45h379121520232533H813142122H212H3(H3744)
MFCD06241372
N(1(cyclohex3en1yl)2((4(dimethylamino)phenyl)amino)2oxoethyl)2(23dioxo23dihydro1Hindol1yl)N((4phenyl13thiazol2yl)methyl)acetamide
ZINC000008695679
ZINC000008695682

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Available files

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