Vitas-M small molecule compound
2-(1H-benzotriazol-1-yl)-N-benzyl-N-[2-{[4-(dimethylamino)phenyl]amino}-2-oxo-1-(thiophen-2-yl)ethyl]acetamide
Catalog ID
STL438815
SMILES CN(c1ccc(cc1)NC(=O)C(N(C(=O)Cn1nnc2c1cccc2)Cc1ccccc1)c1cccs1)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 C29H28N6O2S MW 524.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N6O2S/c1-33(2)23-16-14-22(15-17-23)30-29(37)28(26-13-8-18-38-26)34(19-21-9-4-3-5-10-21)27(36)20-35-25-12-7-6-11-24(25)31-32-35/h3-18,28H,19-20H2,1-2H3,(H,30,37)InChIKey
NYDLIYASDHIKAV-UHFFFAOYSA-NSynonyms
2((2(benzotriazol1yl)acetyl)benzylamino)N(4(dimethylamino)phenyl)2thiophen2ylacetamide
2((2(BENZOTRIAZOL1YL)ACETYL)BENZYLAMINO)N(4DIMETHYLAMINOPHENYL)2THIOPHEN2YLACETAMIDE
2(1Hbenzotriazol1yl)NbenzylN(2((4(dimethylamino)phenyl)amino)2oxo1(thiophen2yl)ethyl)acetamide
2(2(1HBENZO(D)(123)TRIAZOL1YL)NBENZYLACETAMIDO)N(4(DIMETHYLAMINO)PHENYL)2(THIOPHEN2YL)ACETAMIDE
CN(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CS2)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4
InChI=1SC29H28N6O2Sc133(2)23161422(151723)3029(37)28(26138183826)34(192194351021)27(36)20352512761124(25)313235h31828H1920H212H3(H3037)
MFCD06239626
ZINC000001412443
ZINC000001412444
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