Vitas-M small molecule compound

(4Z)-2-(4-chlorophenyl)-4-{4-[(4-methylbenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one

Catalog ID
STK048290
SMILES Cc1ccc(cc1)COc1ccc(cc1)/C=C/1\N=C(OC1=O)c1ccc(cc1)Cl

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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 C24H18ClNO3 MW 403.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClNO3/c1-16-2-4-18(5-3-16)15-28-21-12-6-17(7-13-21)14-22-24(27)29-23(26-22)19-8-10-20(25)11-9-19/h2-14H,15H2,1H3/b22-14-
InChIKey
SBQLNHDERSKSKK-HMAPJEAMSA-N
Synonyms

(4Z)2(4CHLOROPHENYL)4((4((4METHYLPHENYL)METHOXY)PHENYL)METHYLIDENE)13OXAZOL5ONE
(4Z)2(4CHLOROPHENYL)4(4((4METHYLBENZYL)OXY)BENZYLIDENE)13OXAZOL5(4H)ONE
(E)2(4chlorophenyl)4(4((4methylbenzyl)oxy)benzylidene)oxazol5(4H)one
2(4CHLOROPHENYL)4((4((4METHYLPHENYL)METHOXY)PHENYL)METHYLENE)13OXAZOLIN5ONE
2(4CHLOROPHENYL)4(4((4METHYLBENZYL)OXY)BENZYLIDENE)13OXAZOL5(4H)ONE
2(4CHLOROPHENYL)4(4(4METHYLBENZYLOXY)BENZYLIDENE)4HOXAZOL5ONE
CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)Cl
Cc1ccc(cc1)COc1ccc(cc1)C=C1N=C(OC1=O)c1ccc(cc1)Cl
InChI=1SC24H18ClNO3c1162418(5316)15282112617(71321)142224(27)2923(2622)1981020(25)11919h214H15H21H3b2214
MFCD00501290
STK048290
ZINC000002322912
ZINC02322912
ZINC2322912

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Available files

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