Vitas-M small molecule compound

N,N',N''-tris(4-phenylbutan-2-yl)benzene-1,3,5-tricarboxamide

Catalog ID
STK423231
SMILES CC(NC(=O)c1cc(cc(c1)C(=O)NC(CCc1ccccc1)C)C(=O)NC(CCc1ccccc1)C)CCc1ccccc1

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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 C39H45N3O3 MW 603.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H45N3O3/c1-28(19-22-31-13-7-4-8-14-31)40-37(43)34-25-35(38(44)41-29(2)20-23-32-15-9-5-10-16-32)27-36(26-34)39(45)42-30(3)21-24-33-17-11-6-12-18-33/h4-18,25-30H,19-24H2,1-3H3,(H,40,43)(H,41,44)(H,42,45)
InChIKey
FCZQNTDXBOBURV-UHFFFAOYSA-N
Synonyms

(35BIS(N(1METHYL3PHENYLPROPYL)CARBAMOYL)PHENYL)N(1METHYL3PHENYLPROPYL)CARBOXAMIDE
1N3N5NTRIS(4PHENYLBUTAN2YL)BENZENE135TRICARBOXAMIDE
CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)C(=O)NC(C)CCC3=CC=CC=C3)C(=O)NC(C)CCC4=CC=CC=C4
InChI=1SC39H45N3O3c128(192231137481431)4037(43)342535(38(44)4129(2)2023321595101632)2736(2634)39(45)4230(3)21243317116121833h4182530H1924H213H3(H4043)(H4144)(H4245)
MFCD02177075
NNNtris(4phenylbutan2yl)benzene135tricarboxamide
ZINC000097948788
ZINC000102661464

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.