Vitas-M small molecule compound

N-(4-{(2E)-3-[4-(propan-2-yl)phenyl]prop-2-enoyl}phenyl)acetamide

Catalog ID
STL427175
SMILES CC(=O)Nc1ccc(cc1)C(=O)/C=C/c1ccc(cc1)C(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 C20H21NO2 MW 307.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21NO2/c1-14(2)17-7-4-16(5-8-17)6-13-20(23)18-9-11-19(12-10-18)21-15(3)22/h4-14H,1-3H3,(H,21,22)/b13-6+
InChIKey
YBHUAQGZGDBDCO-AWNIVKPZSA-N
Synonyms

CC(=O)Nc1ccc(cc1)C(=O)C=Cc1ccc(cc1)C(C)C
CC(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)NC(=O)C
InChI=1SC20H21NO2c114(2)177416(5817)61320(23)1891119(121018)2115(3)22h414H13H3(H2122)b136+
MFCD30710493
N(4((2E)3(4(propan2yl)phenyl)prop2enoyl)phenyl)acetamide
N(4((E)3(4propan2ylphenyl)prop2enoyl)phenyl)acetamide
ZINC000252509026

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Available files

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