Vitas-M small molecule compound
2-(1H-benzotriazol-1-yl)-N-benzyl-N-[2-{[4-(dimethylamino)phenyl]amino}-1-(4-fluorophenyl)-2-oxoethyl]acetamide
Catalog ID
STL446830
SMILES Fc1ccc(cc1)C(N(C(=O)Cn1nnc2c1cccc2)Cc1ccccc1)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 C31H29FN6O2 MW 536.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29FN6O2/c1-36(2)26-18-16-25(17-19-26)33-31(40)30(23-12-14-24(32)15-13-23)37(20-22-8-4-3-5-9-22)29(39)21-38-28-11-7-6-10-27(28)34-35-38/h3-19,30H,20-21H2,1-2H3,(H,33,40)InChIKey
MHGTWBIEOPIIGT-UHFFFAOYSA-NSynonyms
2((2(benzotriazol1yl)acetyl)benzylamino)N(4(dimethylamino)phenyl)2(4fluorophenyl)acetamide
2((2(BENZOTRIAZOL1YL)ACETYL)BENZYLAMINO)N(4DIMETHYLAMINOPHENYL)2(4FLUOROPHENYL)ACETAMIDE
2(1Hbenzotriazol1yl)NbenzylN(2((4(dimethylamino)phenyl)amino)1(4fluorophenyl)2oxoethyl)acetamide
2(2(1HBENZO(D)(123)TRIAZOL1YL)NBENZYLACETAMIDO)N(4(DIMETHYLAMINO)PHENYL)2(4FLUOROPHENYL)ACETAMIDE
CN(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)F)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4
InChI=1SC31H29FN6O2c136(2)26181625(171926)3331(40)30(23121424(32)151323)37(20228435922)29(39)21382811761027(28)343538h31930H2021H212H3(H3340)
MFCD06244439
ZINC000001419017
ZINC000001419018
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