Vitas-M small molecule compound

(4Z)-4-{[7-methoxy-2-(piperidin-1-yl)quinolin-3-yl]methylidene}-2-phenyl-1,3-oxazol-5(4H)-one

Catalog ID
STK533711
SMILES COc1ccc2c(c1)nc(c(c2)/C=C/1\N=C(OC1=O)c1ccccc1)N1CCCCC1

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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 C25H23N3O3 MW 413.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O3/c1-30-20-11-10-18-14-19(23(26-21(18)16-20)28-12-6-3-7-13-28)15-22-25(29)31-24(27-22)17-8-4-2-5-9-17/h2,4-5,8-11,14-16H,3,6-7,12-13H2,1H3/b22-15-
InChIKey
ZXCQAVUOFZHYJL-JCMHNJIXSA-N
Synonyms

(4Z)4((7methoxy2(piperidin1yl)quinolin3yl)methylidene)2phenyl13oxazol5(4H)one
(4Z)4((7METHOXY2PIPERIDIN1YLQUINOLIN3YL)METHYLIDENE)2PHENYL13OXAZOL5ONE
(Z)4((7methoxy2(piperidin1yl)quinolin3yl)methylene)2phenyloxazol5(4H)one
4((7METHOXY2(1PIPERIDINYL)3QUINOLINYL)METHYLENE)2PHENYL13OXAZOL5(4H)ONE
COC1=CC2=NC(=C(C=C2C=C1)C=C3C(=O)OC(=N3)C4=CC=CC=C4)N5CCCCC5
COc1ccc2c(c1)nc(c(c2)C=C1N=C(OC1=O)c1ccccc1)N1CCCCC1
InChI=1SC25H23N3O3c130201110181419(23(2621(18)1620)28126371328)152225(29)3124(2722)178425917h2458111416H3671213H21H3b2215
MFCD02989017
ZINC000019995503
ZINC19995503

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Available files

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