Vitas-M small molecule compound
2-chloro-6-methoxy-4-{(Z)-[2-(naphthalen-2-yl)-5-oxo-1,3-oxazol-4(5H)-ylidene]methyl}phenyl acetate
Catalog ID
STK536598
SMILES COc1cc(/C=C/2\N=C(OC2=O)c2ccc3c(c2)cccc3)cc(c1OC(=O)C)Cl
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C23H16ClNO5 MW 421.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16ClNO5/c1-13(26)29-21-18(24)9-14(11-20(21)28-2)10-19-23(27)30-22(25-19)17-8-7-15-5-3-4-6-16(15)12-17/h3-12H,1-2H3/b19-10-InChIKey
DWXQAKSAXUCKPZ-GRSHGNNSSA-NSynonyms
(2CHLORO6METHOXY4((Z)(2NAPHTHALEN2YL5OXO13OXAZOL4YLIDENE)METHYL)PHENYL)ACETATE
(Z)2chloro6methoxy4((2(naphthalen2yl)5oxooxazol4(5H)ylidene)methyl)phenylacetate
2chloro6methoxy4((Z)(2(naphthalen2yl)5oxo13oxazol4(5H)ylidene)methyl)phenylacetate
CC(=O)OC1=C(C=C(C=C1Cl)C=C2C(=O)OC(=N2)C3=CC4=CC=CC=C4C=C3)OC
COc1cc(C=C2N=C(OC2=O)c2ccc3c(c2)cccc3)cc(c1OC(=O)C)Cl
InChI=1SC23H16ClNO5c113(26)292118(24)914(1120(21)282)101923(27)3022(2519)178715534616(15)1217h312H12H3b1910
MFCD01118403
ZINC000002284907
ZINC02284907
ZINC2284907
Check stock
See real-time availability and sample size for STK536598 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.