Vitas-M small molecule compound

(2Z)-2-(3,3,6,7-tetramethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)ethanamide

Catalog ID
STK664882
SMILES NC(=O)/C=C/1\NC(C)(C)Cc2c1cc(C)c(c2)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 C15H20N2O MW 244.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O/c1-9-5-11-8-15(3,4)17-13(7-14(16)18)12(11)6-10(9)2/h5-7,17H,8H2,1-4H3,(H2,16,18)/b13-7-
InChIKey
DXCOCPOTYURGHS-QPEQYQDCSA-N
Synonyms

(2Z)2(3367tetramethyl24dihydroisoquinolin1ylidene)acetamide
(2Z)2(3367tetramethyl34dihydroisoquinolin1(2H)ylidene)ethanamide
CC1=C(C=C2C(=C1)CC(NC2=CC(=O)N)(C)C)C
InChI=1SC15H20N2Oc19511815(34)1713(714(16)18)12(11)610(9)2h5717H8H214H3(H21618)b137
MFCD07190008
NC(=O)C=C1NC(C)(C)Cc2c1cc(C)c(c2)C
ZINC000100092861
ZINC000102676961
ZINC102676961

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Available files

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