Vitas-M small molecule compound

(10Z)-7-(2-chlorophenyl)-10-[4-(dimethylamino)benzylidene]-5,7-dihydro-6H-benzo[h][1,3]thiazolo[2,3-b]quinazolin-9(10H)-one

Catalog ID
STK742703
SMILES CN(c1ccc(cc1)/C=c/1\sc2=NC3=C(C(n2c1=O)c1ccccc1Cl)CCc1c3cccc1)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 C29H24ClN3OS MW 498.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24ClN3OS/c1-32(2)20-14-11-18(12-15-20)17-25-28(34)33-27(22-9-5-6-10-24(22)30)23-16-13-19-7-3-4-8-21(19)26(23)31-29(33)35-25/h3-12,14-15,17,27H,13,16H2,1-2H3/b25-17-
InChIKey
SCJYQZAFQRIIPF-UQQQWYQISA-N
Synonyms
444192-80-7
(10Z)7(2chlorophenyl)10(4(dimethylamino)benzylidene)57dihydro6Hbenzo(h)(13)thiazolo(23b)quinazolin9(10H)one
(Z)7(2chlorophenyl)10(4(dimethylamino)benzylidene)710dihydro5Hbenzo(h)thiazolo(23b)quinazolin9(6H)one
444192807
CN(C)C1=CC=C(C=C1)C=C2C(=O)N3C(C4=C(C5=CC=CC=C5CC4)N=C3S2)C6=CC=CC=C6Cl
CN(c1ccc(cc1)C=c1sc2=NC3=C(C(n2c1=O)c1ccccc1Cl)CCc1c3cccc1)C
InChI=1SC29H24ClN3OSc132(2)20141118(121520)172528(34)3327(229561024(22)30)23161319734821(19)26(23)3129(33)3525h31214151727H1316H212H3b2517
MFCD03665254
ZINC000013644805
ZINC000013644809

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Available files

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