Vitas-M small molecule compound
(9E)-9-(2-chlorobenzylidene)-5-(2-chlorophenyl)-3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline
Catalog ID
STK539574
SMILES Clc1ccc(cc1)c1csc2=NC3=C(C(n12)c1ccccc1Cl)CCC/C/3=C\c1ccccc1Cl
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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 C29H21Cl3N2S MW 535.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H21Cl3N2S/c30-21-14-12-18(13-15-21)26-17-35-29-33-27-20(16-19-6-1-3-10-24(19)31)7-5-9-23(27)28(34(26)29)22-8-2-4-11-25(22)32/h1-4,6,8,10-17,28H,5,7,9H2/b20-16+InChIKey
SIZQKBNCTRMWKQ-CAPFRKAQSA-NSynonyms
371129-50-9(9E)5(2chlorophenyl)3(4chlorophenyl)9((2chlorophenyl)methylidene)5678tetrahydro(13)thiazolo(23b)quinazoline
(9E)9(2chlorobenzylidene)5(2chlorophenyl)3(4chlorophenyl)6789tetrahydro5H(13)thiazolo(23b)quinazoline
(E)9(2chlorobenzylidene)5(2chlorophenyl)3(4chlorophenyl)6789tetrahydro5Hthiazolo(23b)quinazoline
371129509
C1CC(=CC2=CC=CC=C2Cl)C3=C(C1)C(N4C(=CSC4=N3)C5=CC=C(C=C5)Cl)C6=CC=CC=C6Cl
Clc1ccc(cc1)c1csc2=NC3=C(C(n12)c1ccccc1Cl)CCCC3=Cc1ccccc1Cl
InChI=1SC29H21Cl3N2Sc3021141218(131521)26173529332720(16196131024(19)31)75923(27)28(34(26)29)228241125(22)32h1468101728H579H2b2016+
MFCD03008276
ZINC000001834203
ZINC000001834205
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