Vitas-M small molecule compound

(9E)-3-(4-bromophenyl)-9-(2,4-dichlorobenzylidene)-5-(2,4-dichlorophenyl)-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline

Catalog ID
STK548288
SMILES Clc1ccc(c(c1)Cl)C1C2=C(N=c3n1c(cs3)c1ccc(cc1)Br)/C(=C/c1ccc(cc1Cl)Cl)/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 C29H19BrCl4N2S MW 649.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H19BrCl4N2S/c30-19-7-4-16(5-8-19)26-15-37-29-35-27-18(12-17-6-9-20(31)13-24(17)33)2-1-3-23(27)28(36(26)29)22-11-10-21(32)14-25(22)34/h4-15,28H,1-3H2/b18-12+
InChIKey
IKNSEQPRMVOENO-LDADJPATSA-N
Synonyms

(9E)3(4bromophenyl)5(24dichlorophenyl)9((24dichlorophenyl)methylidene)5678tetrahydro(13)thiazolo(23b)quinazoline
(9E)3(4bromophenyl)9(24dichlorobenzylidene)5(24dichlorophenyl)6789tetrahydro5H(13)thiazolo(23b)quinazoline
(E)3(4bromophenyl)9(24dichlorobenzylidene)5(24dichlorophenyl)6789tetrahydro5Hthiazolo(23b)quinazoline
C1CC(=CC2=C(C=C(C=C2)Cl)Cl)C3=C(C1)C(N4C(=CSC4=N3)C5=CC=C(C=C5)Br)C6=C(C=C(C=C6)Cl)Cl
Clc1ccc(c(c1)Cl)C1C2=C(N=c3n1c(cs3)c1ccc(cc1)Br)C(=Cc1ccc(cc1Cl)Cl)CCC2
InChI=1SC29H19BrCl4N2Sc30197416(5819)26153729352718(12176920(31)1324(17)33)21323(27)28(36(26)29)22111021(32)1425(22)34h41528H13H2b1812+
MFCD03667697
ZINC000150407107
ZINC000150407109

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Available files

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