Vitas-M small molecule compound

(2E,9E)-2-(4-bromobenzylidene)-9-[4-(dimethylamino)benzylidene]-5-[4-(dimethylamino)phenyl]-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazolin-3(2H)-one

Catalog ID
STL115187
SMILES Brc1ccc(cc1)/C=c\1/sc2=NC3=C(C(n2c1=O)c1ccc(cc1)N(C)C)CCC/C/3=C\c1ccc(cc1)N(C)C

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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 C34H33BrN4OS MW 625.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H33BrN4OS/c1-37(2)27-16-10-22(11-17-27)20-25-6-5-7-29-31(25)36-34-39(32(29)24-12-18-28(19-13-24)38(3)4)33(40)30(41-34)21-23-8-14-26(35)15-9-23/h8-21,32H,5-7H2,1-4H3/b25-20+,30-21+
InChIKey
WRXJZABTRHJBGO-NEYSBOPRSA-N
Synonyms

(2E9E)2((4bromophenyl)methylidene)5(4(dimethylamino)phenyl)9((4(dimethylamino)phenyl)methylidene)5678tetrahydro(13)thiazolo(23b)quinazolin3one
(2E9E)2(4bromobenzylidene)9(4(dimethylamino)benzylidene)5(4(dimethylamino)phenyl)6789tetrahydro5H(13)thiazolo(23b)quinazolin3(2H)one
Brc1ccc(cc1)C=c1sc2=NC3=C(C(n2c1=O)c1ccc(cc1)N(C)C)CCCC3=Cc1ccc(cc1)N(C)C
CN(C)C1=CC=C(C=C1)C=C2CCCC3=C2N=C4N(C3C5=CC=C(C=C5)N(C)C)C(=O)C(=CC6=CC=C(C=C6)Br)S4
InChI=1SC34H33BrN4OSc137(2)27161022(111727)20256572931(25)363439(32(29)24121828(191324)38(3)4)33(40)30(4134)212381426(35)15923h82132H57H214H3b2520+3021+
MFCD03177144
ZINC000097970869
ZINC000097970870

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Available files

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