Vitas-M small molecule compound
(10E)-10-{4-[(2-chlorobenzyl)oxy]-3-ethoxybenzylidene}-7-(4-chlorophenyl)-5,7-dihydro-6H-benzo[h][1,3]thiazolo[2,3-b]quinazolin-9(10H)-one
Catalog ID
STK326078
SMILES CCOc1cc(ccc1OCc1ccccc1Cl)/C=c\1/sc2=NC3=C(C(n2c1=O)c1ccc(cc1)Cl)CCc1c3cccc1
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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 C36H28Cl2N2O3S MW 639.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H28Cl2N2O3S/c1-2-42-31-19-22(11-18-30(31)43-21-25-8-4-6-10-29(25)38)20-32-35(41)40-34(24-12-15-26(37)16-13-24)28-17-14-23-7-3-5-9-27(23)33(28)39-36(40)44-32/h3-13,15-16,18-20,34H,2,14,17,21H2,1H3/b32-20+InChIKey
TUFCHANNVKSUEL-UZWMFBFFSA-NSynonyms
(10E)10(4((2chlorobenzyl)oxy)3ethoxybenzylidene)7(4chlorophenyl)57dihydro6Hbenzo(h)(13)thiazolo(23b)quinazolin9(10H)one
(Z)10(4((2chlorobenzyl)oxy)3ethoxybenzylidene)7(4chlorophenyl)710dihydro5Hbenzo(h)thiazolo(23b)quinazolin9(6H)one
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C4=C(C5=CC=CC=C5CC4)N=C3S2)C6=CC=C(C=C6)Cl)OCC7=CC=CC=C7Cl
CCOc1cc(ccc1OCc1ccccc1Cl)C=c1sc2=NC3=C(C(n2c1=O)c1ccc(cc1)Cl)CCc1c3cccc1
InChI=1SC36H28Cl2N2O3Sc1242311922(111830(31)4321258461029(25)38)203235(41)4034(24121526(37)161324)28171423735927(23)33(28)3936(40)4432h3131516182034H2141721H21H3b3220+
MFCD04221478
ZINC000097965510
ZINC000097965511
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