Vitas-M small molecule compound

2-[(2E)-3-chloroprop-2-en-1-yl]-3-methylbenzo[f]quinolin-1-ol

Catalog ID
STK827714
SMILES Cl/C=C/Cc1c(C)nc2c(c1O)c1ccccc1cc2

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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 C17H14ClNO MW 283.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClNO/c1-11-13(7-4-10-18)17(20)16-14-6-3-2-5-12(14)8-9-15(16)19-11/h2-6,8-10H,7H2,1H3,(H,19,20)/b10-4+
InChIKey
QLQATCZVKBMHDG-ONNFQVAWSA-N
Synonyms
94674-84-7
(E)2(3chloroallyl)3methylbenzo(f)quinolin1ol
2((2E)3chloroprop2en1yl)3methylbenzo(f)quinolin1ol
2((E)3CHLOROPROP2ENYL)3METHYL4HBENZO(F)QUINOLIN1ONE
2(3CHLOROALLYL)3METHYLBENZO(F)QUINOLIN1OL
94674847
CC1=C(C(=O)C2=C(N1)C=CC3=CC=CC=C32)CC=CCl
ClC=CCc1c(C)nc2c(c1O)c1ccccc1cc2
InChI=1SC17H14ClNOc11113(741018)17(20)1614632512(14)8915(16)1911h26810H7H21H3(H1920)b104+
MFCD00484437
ZINC000008733423
ZINC08733423
ZINC8733423

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Available files

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