Vitas-M small molecule compound
1-[(1H-benzotriazol-1-ylacetyl)(benzyl)amino]-N-[4-(dimethylamino)phenyl]cyclopentanecarboxamide
Catalog ID
STL438989
SMILES CN(c1ccc(cc1)NC(=O)C1(CCCC1)N(C(=O)Cn1nnc2c1cccc2)Cc1ccccc1)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 C29H32N6O2 MW 496.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N6O2/c1-33(2)24-16-14-23(15-17-24)30-28(37)29(18-8-9-19-29)34(20-22-10-4-3-5-11-22)27(36)21-35-26-13-7-6-12-25(26)31-32-35/h3-7,10-17H,8-9,18-21H2,1-2H3,(H,30,37)InChIKey
PMUQDXBQMPSQDN-UHFFFAOYSA-NSynonyms
1((1Hbenzotriazol1ylacetyl)(benzyl)amino)N(4(dimethylamino)phenyl)cyclopentanecarboxamide
1((2(1H123BENZOTRIAZOL1YL)ACETYL)(BENZYL)AMINO)N(4(DIMETHYLAMINO)PHENYL)CYCLOPENTANECARBOXAMIDE
1((2(benzotriazol1yl)acetyl)benzylamino)N(4(dimethylamino)phenyl)cyclopentane1carboxamide
1((2(BENZOTRIAZOL1YL)ACETYL)BENZYLAMINO)N(4DIMETHYLAMINOPHENYL)CYCLOPENTANE1CARBOXAMIDE
CN(C)C1=CC=C(C=C1)NC(=O)C2(CCCC2)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4
InChI=1SC29H32N6O2c133(2)24161423(151724)3028(37)29(18891929)34(2022104351122)27(36)21352613761225(26)313235h371017H891821H212H3(H3037)
MFCD07755765
ZINC000008695854
ZINC8695854
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