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2-(1H-benzotriazol-1-yl)-N-[1-(4-chlorophenyl)-2-{[4-(dimethylamino)phenyl]amino}-2-oxoethyl]-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]acetamide

Catalog ID
STL446895
SMILES Clc1ccc(cc1)C(N(C(=O)Cn1nnc2c1cccc2)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 C34H30ClN7O2S MW 636.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H30ClN7O2S/c1-40(2)27-18-16-26(17-19-27)36-34(44)33(24-12-14-25(35)15-13-24)41(20-31-37-29(22-45-31)23-8-4-3-5-9-23)32(43)21-42-30-11-7-6-10-28(30)38-39-42/h3-19,22,33H,20-21H2,1-2H3,(H,36,44)
InChIKey
HBDASNRXPMTNRL-UHFFFAOYSA-N
Synonyms

2((2(benzotriazol1yl)acetyl)((4phenyl13thiazol2yl)methyl)amino)2(4chlorophenyl)N(4(dimethylamino)phenyl)acetamide
2((2(BENZOTRIAZOL1YL)ACETYL)((4PHENYL13THIAZOL2YL)METHYL)AMINO)2(4CHLOROPHENYL)N(4DIMETHYLAMINOPHENYL)ACETAMIDE
2(1Hbenzotriazol1yl)N(1(4chlorophenyl)2((4(dimethylamino)phenyl)amino)2oxoethyl)N((4phenyl13thiazol2yl)methyl)acetamide
2(2(1HBENZO(D)(123)TRIAZOL1YL)N((4PHENYLTHIAZOL2YL)METHYL)ACETAMIDO)2(4CHLOROPHENYL)N(4(DIMETHYLAMINO)PHENYL)ACETAMIDE
CN(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3=NC(=CS3)C4=CC=CC=C4)C(=O)CN5C6=CC=CC=C6N=N5
InChI=1SC34H30ClN7O2Sc140(2)27181626(171927)3634(44)33(24121425(35)151324)41(20313729(224531)238435923)32(43)21423011761028(30)383942h3192233H2021H212H3(H3644)
MFCD07773323
ZINC000150346124
ZINC000150346125

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Available files

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