Vitas-M small molecule compound
(9E)-9-(4-bromobenzylidene)-5-(4-bromophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline
Catalog ID
STK540254
SMILES Brc1ccc(cc1)C1C2=C(N=c3n1c(cs3)c1ccc3c(c1)OCCO3)/C(=C/c1ccc(cc1)Br)/CCC2
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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 C31H24Br2N2O2S MW 648.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H24Br2N2O2S/c32-23-9-4-19(5-10-23)16-22-2-1-3-25-29(22)34-31-35(30(25)20-6-11-24(33)12-7-20)26(18-38-31)21-8-13-27-28(17-21)37-15-14-36-27/h4-13,16-18,30H,1-3,14-15H2/b22-16+InChIKey
MAGXQLHETZGMCX-CJLVFECKSA-NSynonyms
(9E)5(4bromophenyl)9((4bromophenyl)methylidene)3(23dihydro14benzodioxin6yl)5678tetrahydro(13)thiazolo(23b)quinazoline
(9E)9(4bromobenzylidene)5(4bromophenyl)3(23dihydro14benzodioxin6yl)6789tetrahydro5H(13)thiazolo(23b)quinazoline
(E)9(4bromobenzylidene)5(4bromophenyl)3(23dihydrobenzo(b)(14)dioxin6yl)6789tetrahydro5Hthiazolo(23b)quinazoline
Brc1ccc(cc1)C1C2=C(N=c3n1c(cs3)c1ccc3c(c1)OCCO3)C(=Cc1ccc(cc1)Br)CCC2
C1CC(=CC2=CC=C(C=C2)Br)C3=C(C1)C(N4C(=CSC4=N3)C5=CC6=C(C=C5)OCCO6)C7=CC=C(C=C7)Br
InChI=1SC31H24Br2N2O2Sc32239419(51023)16222132529(22)343135(30(25)2061124(33)12720)26(183831)218132728(1721)3715143627h413161830H131415H2b2216+
MFCD03008533
ZINC000150410310
ZINC000150410316
Check stock
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