Vitas-M small molecule compound
(10Z)-10-(3-bromo-4-methoxybenzylidene)-7-(thiophen-2-yl)-5,7-dihydro-6H-benzo[h][1,3]thiazolo[2,3-b]quinazolin-9(10H)-one
Catalog ID
STK326000
SMILES COc1ccc(cc1Br)/C=c/1\sc2=NC3=C(C(n2c1=O)c1cccs1)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 C26H19BrN2O2S2 MW 535.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19BrN2O2S2/c1-31-20-11-8-15(13-19(20)27)14-22-25(30)29-24(21-7-4-12-32-21)18-10-9-16-5-2-3-6-17(16)23(18)28-26(29)33-22/h2-8,11-14,24H,9-10H2,1H3/b22-14-InChIKey
DCMKLULEXPUDTG-HMAPJEAMSA-NSynonyms
724748-64-5(10Z)10(3bromo4methoxybenzylidene)7(thiophen2yl)57dihydro6Hbenzo(h)(13)thiazolo(23b)quinazolin9(10H)one
(Z)10(3bromo4methoxybenzylidene)7(thiophen2yl)710dihydro5Hbenzo(h)thiazolo(23b)quinazolin9(6H)one
724748645
COC1=C(C=C(C=C1)C=C2C(=O)N3C(C4=C(C5=CC=CC=C5CC4)N=C3S2)C6=CC=CS6)Br
COc1ccc(cc1Br)C=c1sc2=NC3=C(C(n2c1=O)c1cccs1)CCc1c3cccc1
InChI=1SC26H19BrN2O2S2c1312011815(1319(20)27)142225(30)2924(2174123221)1810916523617(16)23(18)2826(29)3322h28111424H910H21H3b2214
MFCD04006241
ZINC000101030698
ZINC000101030701
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