Vitas-M small molecule compound
2-(3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)-N,N'-bis(4-methylphenyl)propanediamide
Catalog ID
STK529775
SMILES Cc1ccc(cc1)NC(=O)/C(=C\1/NC(C)(C)Cc2c1cccc2)/C(=O)Nc1ccc(cc1)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 C28H29N3O2 MW 439.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O2/c1-18-9-13-21(14-10-18)29-26(32)24(27(33)30-22-15-11-19(2)12-16-22)25-23-8-6-5-7-20(23)17-28(3,4)31-25/h5-16,31H,17H2,1-4H3,(H,29,32)(H,30,33)InChIKey
CIHBXJUQCUNMQL-UHFFFAOYSA-NSynonyms
170658-29-4170658294
2(33DIMETHYL(234TRIHYDROISOQUINOLYLIDENE))N(4METHYLPHENYL)N(4METHYLPHENYL)PROPANE13DIAMIDE
2(33DIMETHYL24DIHYDROISOQUINOLIN1YLIDENE)NNBIS(4METHYLPHENYL)PROPANEDIAMIDE
2(33DIMETHYL34DIHYDRO1(2H)ISOQUINOLINYLIDENE)N1N3BIS(4METHYLPHENYL)MALONAMIDE
2(33dimethyl34dihydroisoquinolin1(2H)ylidene)N1N3diptolylmalonamide
2(33dimethyl34dihydroisoquinolin1(2H)ylidene)NNbis(4methylphenyl)propanediamide
CC1=CC=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3CC(N2)(C)C)C(=O)NC4=CC=C(C=C4)C
Cc1ccc(cc1)NC(=O)C(=C1NC(C)(C)Cc2c1cccc2)C(=O)Nc1ccc(cc1)C
InChI=1SC28H29N3O2c11891321(141018)2926(32)24(27(33)3022151119(2)121622)2523865720(23)1728(34)3125h51631H17H214H3(H2932)(H3033)
PROPANEDIAMIDENNBIS(4METHYLPHENYL)2(34DIHYDRO33DIMETHYL1(2H)ISOQUINOLINYLIDENE)
ZINC000008430855
ZINC08430855
ZINC8430855
Check stock
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