Vitas-M small molecule compound
(9E)-9-(4-bromobenzylidene)-5-(4-bromophenyl)-3-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline
Catalog ID
STK532948
SMILES COc1ccc(cc1)c1csc2=NC3=C(C(n12)c1ccc(cc1)Br)CCC/C/3=C\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 C30H24Br2N2OS MW 620.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24Br2N2OS/c1-35-25-15-9-20(10-16-25)27-18-36-30-33-28-22(17-19-5-11-23(31)12-6-19)3-2-4-26(28)29(34(27)30)21-7-13-24(32)14-8-21/h5-18,29H,2-4H2,1H3/b22-17+InChIKey
SAUJXGKNDWYTLN-OQKWZONESA-NSynonyms
(9E)5(4bromophenyl)9((4bromophenyl)methylidene)3(4methoxyphenyl)5678tetrahydro(13)thiazolo(23b)quinazoline
(9E)9(4bromobenzylidene)5(4bromophenyl)3(4methoxyphenyl)6789tetrahydro5H(13)thiazolo(23b)quinazoline
(E)9(4bromobenzylidene)5(4bromophenyl)3(4methoxyphenyl)6789tetrahydro5Hthiazolo(23b)quinazoline
COC1=CC=C(C=C1)C2=CSC3=NC4=C(CCCC4=CC5=CC=C(C=C5)Br)C(N23)C6=CC=C(C=C6)Br
COc1ccc(cc1)c1csc2=NC3=C(C(n12)c1ccc(cc1)Br)CCCC3=Cc1ccc(cc1)Br
InChI=1SC30H24Br2N2OSc1352515920(101625)27183630332822(171951123(31)12619)32426(28)29(34(27)30)2171324(32)14821h51829H24H21H3b2217+
MFCD02990735
ZINC000102411869
ZINC000102411875
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