Vitas-M small molecule compound

4-(2-oxo-1,2,3,4-tetrahydrobenzo[h]quinolin-4-yl)phenyl acetate

Catalog ID
STK373512
SMILES O=C1CC(c2ccc(cc2)OC(=O)C)c2c(N1)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 C21H17NO3 MW 331.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17NO3/c1-13(23)25-16-9-6-15(7-10-16)19-12-20(24)22-21-17-5-3-2-4-14(17)8-11-18(19)21/h2-11,19H,12H2,1H3,(H,22,24)
InChIKey
IEGMWQLRFHQMCY-UHFFFAOYSA-N
Synonyms
313986-09-3
(4(2OXO34DIHYDRO1HBENZO(H)QUINOLIN4YL)PHENYL)ACETATE
313986093
4(2oxo1234tetrahydrobenzo(h)quinolin4yl)phenylacetate
CC(=O)OC1=CC=C(C=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43
InChI=1SC21H17NO3c113(23)25169615(71016)191220(24)222117532414(17)81118(19)21h21119H12H21H3(H2224)
MFCD00718249
ZINC000000195685
ZINC000002783803

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Available files

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