Vitas-M small molecule compound

N-{2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}-3,4-dihydroisoquinoline-2(1H)-carboxamide

Catalog ID
STL337938
SMILES O=C(N1CCc2c(C1)cccc2)NC(c1cccc(c1)C(=C)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 C22H26N2O MW 334.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O/c1-16(2)18-10-7-11-20(14-18)22(3,4)23-21(25)24-13-12-17-8-5-6-9-19(17)15-24/h5-11,14H,1,12-13,15H2,2-4H3,(H,23,25)
InChIKey
WZXSWQQAYCJHGL-UHFFFAOYSA-N
Synonyms
327974-60-7
327974607
CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)N2CCC3=CC=CC=C3C2
InChI=1SC22H26N2Oc116(2)181071120(1418)22(34)2321(25)24131217856919(17)1524h51114H1121315H224H3(H2325)
MFCD02710838
N(2(3(prop1en2yl)phenyl)propan2yl)34dihydroisoquinoline2(1H)carboxamide
N(2(3PROP1EN2YLPHENYL)PROPAN2YL)34DIHYDRO1HISOQUINOLINE2CARBOXAMIDE
ZINC000000205661
ZINC00205661
ZINC205661

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Available files

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