Vitas-M small molecule compound

(2Z)-2-(1,3-benzoxazol-2-yl)-3-(3-chlorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one

Catalog ID
STK793938
SMILES COc1ccc(cc1)C(=O)/C(=C\c1cccc(c1)Cl)/c1nc2c(o1)cccc2

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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 C23H16ClNO3 MW 389.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16ClNO3/c1-27-18-11-9-16(10-12-18)22(26)19(14-15-5-4-6-17(24)13-15)23-25-20-7-2-3-8-21(20)28-23/h2-14H,1H3/b19-14+
InChIKey
HVGBSMPJOSVXKP-XMHGGMMESA-N
Synonyms
488801-79-2
(2Z)2(13benzoxazol2yl)3(3chlorophenyl)1(4methoxyphenyl)prop2en1one
(2Z)2BENZOXAZOL2YL3(3CHLOROPHENYL)1(4METHOXYPHENYL)PROP2EN1ONE
(Z)2(13BENZOXAZOL2YL)3(3CHLOROPHENYL)1(4METHOXYPHENYL)PROP2EN1ONE
(Z)2(benzo(d)oxazol2yl)3(3chlorophenyl)1(4methoxyphenyl)prop2en1one
488801792
COC1=CC=C(C=C1)C(=O)C(=CC2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4O3
COc1ccc(cc1)C(=O)C(=Cc1cccc(c1)Cl)c1nc2c(o1)cccc2
InChI=1SC23H16ClNO3c1271811916(101218)22(26)19(141554617(24)1315)232520723821(20)2823h214H1H3b1914+
MFCD03293040
ZINC000004747046
ZINC04747046
ZINC4747046

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.