Vitas-M small molecule compound
(9E)-3-(4-chlorophenyl)-9-(4-fluorobenzylidene)-5-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline
Catalog ID
STK539024
SMILES Fc1ccc(cc1)C1C2=C(N=c3n1c(cs3)c1ccc(cc1)Cl)/C(=C/c1ccc(cc1)F)/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 C29H21ClF2N2S MW 503.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H21ClF2N2S/c30-22-10-6-19(7-11-22)26-17-35-29-33-27-21(16-18-4-12-23(31)13-5-18)2-1-3-25(27)28(34(26)29)20-8-14-24(32)15-9-20/h4-17,28H,1-3H2/b21-16+InChIKey
JLMJDMFYHGLJLD-LTGZKZEYSA-NSynonyms
371133-58-3(9E)3(4chlorophenyl)5(4fluorophenyl)9((4fluorophenyl)methylidene)5678tetrahydro(13)thiazolo(23b)quinazoline
(9E)3(4chlorophenyl)9(4fluorobenzylidene)5(4fluorophenyl)6789tetrahydro5H(13)thiazolo(23b)quinazoline
(E)3(4chlorophenyl)9(4fluorobenzylidene)5(4fluorophenyl)6789tetrahydro5Hthiazolo(23b)quinazoline
371133583
C1CC(=CC2=CC=C(C=C2)F)C3=C(C1)C(N4C(=CSC4=N3)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)F
Fc1ccc(cc1)C1C2=C(N=c3n1c(cs3)c1ccc(cc1)Cl)C(=Cc1ccc(cc1)F)CCC2
InChI=1SC29H21ClF2N2Sc302210619(71122)26173529332721(161841223(31)13518)21325(27)28(34(26)29)2081424(32)15920h41728H13H2b2116+
MFCD03008552
ZINC000002314429
ZINC000002314431
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