Vitas-M small molecule compound
(4Z)-2-(4-bromophenyl)-4-{3,5-dibromo-4-[(4-methylbenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one
Catalog ID
STL171349
SMILES Cc1ccc(cc1)COc1c(Br)cc(cc1Br)/C=C/1\N=C(OC1=O)c1ccc(cc1)Br
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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 C24H16Br3NO3 MW 606.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16Br3NO3/c1-14-2-4-15(5-3-14)13-30-22-19(26)10-16(11-20(22)27)12-21-24(29)31-23(28-21)17-6-8-18(25)9-7-17/h2-12H,13H2,1H3/b21-12-InChIKey
DFRFCJNJAHMMPQ-MTJSOVHGSA-NSynonyms
(4Z)2(4BROMOPHENYL)4((35DIBROMO4((4METHYLPHENYL)METHOXY)PHENYL)METHYLIDENE)13OXAZOL5ONE
(4Z)2(4bromophenyl)4(35dibromo4((4methylbenzyl)oxy)benzylidene)13oxazol5(4H)one
2(4BROMOPHENYL)4(35DIBROMO4((4METHYLBENZYL)OXY)BENZYLIDENE)13OXAZOL5(4H)ONE
CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)Br)Br
Cc1ccc(cc1)COc1c(Br)cc(cc1Br)C=C1N=C(OC1=O)c1ccc(cc1)Br
InChI=1SC24H16Br3NO3c1142415(5314)13302219(26)1016(1120(22)27)122124(29)3123(2821)176818(25)9717h212H13H21H3b2112
MFCD01834446
ZINC000008430446
ZINC08430446
ZINC8430446
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