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N-[4-(dimethylamino)phenyl]-1-{[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetyl][(4-phenyl-1,3-thiazol-2-yl)methyl]amino}cyclohexanecarboxamide

Catalog ID
STL438801
SMILES CN(c1ccc(cc1)NC(=O)C1(CCCCC1)N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1scc(n1)c1ccccc1)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 C35H35N5O4S MW 621.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H35N5O4S/c1-38(2)26-17-15-25(16-18-26)36-34(44)35(19-9-4-10-20-35)40(21-30-37-28(23-45-30)24-11-5-3-6-12-24)31(41)22-39-29-14-8-7-13-27(29)32(42)33(39)43/h3,5-8,11-18,23H,4,9-10,19-22H2,1-2H3,(H,36,44)
InChIKey
BEQUYQVLMHVSHH-UHFFFAOYSA-N
Synonyms

CN(C)C1=CC=C(C=C1)NC(=O)C2(CCCCC2)N(CC3=NC(=CS3)C4=CC=CC=C4)C(=O)CN5C6=CC=CC=C6C(=O)C5=O
InChI=1SC35H35N5O4Sc138(2)26171525(161826)3634(44)35(1994102035)40(21303728(234530)24115361224)31(41)22392914871327(29)32(42)33(39)43h358111823H49101922H212H3(H3644)
MFCD06241375
N(4(dimethylamino)phenyl)1(((23dioxo23dihydro1Hindol1yl)acetyl)((4phenyl13thiazol2yl)methyl)amino)cyclohexanecarboxamide
N(4(dimethylamino)phenyl)1((2(23dioxoindol1yl)acetyl)((4phenyl13thiazol2yl)methyl)amino)cyclohexane1carboxamide
N(4(DIMETHYLAMINO)PHENYL)1(2(23DIOXOINDOLIN1YL)N((4PHENYLTHIAZOL2YL)METHYL)ACETAMIDO)CYCLOHEXANECARBOXAMIDE
N(4DIMETHYLAMINOPHENYL)1((2(23DIOXOINDOL1YL)ACETYL)((4PHENYL13THIAZOL2YL)METHYL)AMINO)CYCLOHEXANE1CARBOXAMIDE
ZINC000008695683
ZINC8695683

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Available files

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