Vitas-M small molecule compound

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

Catalog ID
STK742948
SMILES COc1ccc(cc1OC)C1C2=C(N=c3n1c(=O)/c(=C/c1ccc(cc1)O)/s3)c1c(CC2)cccc1

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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 C29H24N2O4S MW 496.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N2O4S/c1-34-23-14-10-19(16-24(23)35-2)27-22-13-9-18-5-3-4-6-21(18)26(22)30-29-31(27)28(33)25(36-29)15-17-7-11-20(32)12-8-17/h3-8,10-12,14-16,27,32H,9,13H2,1-2H3/b25-15-
InChIKey
FRHBJFQSWJBTNF-MYYYXRDXSA-N
Synonyms
797796-00-0
(10Z)7(34dimethoxyphenyl)10(4hydroxybenzylidene)57dihydro6Hbenzo(h)(13)thiazolo(23b)quinazolin9(10H)one
(Z)7(34dimethoxyphenyl)10(4hydroxybenzylidene)710dihydro5Hbenzo(h)thiazolo(23b)quinazolin9(6H)one
797796000
COC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4CC3)N=C5N2C(=O)C(=CC6=CC=C(C=C6)O)S5)OC
COc1ccc(cc1OC)C1C2=C(N=c3n1c(=O)c(=Cc1ccc(cc1)O)s3)c1c(CC2)cccc1
InChI=1SC29H24N2O4Sc13423141019(1624(23)352)272213918534621(18)26(22)302931(27)28(33)25(3629)151771120(32)12817h38101214162732H913H212H3b2515
MFCD03666929
ZINC000002377543
ZINC000002377546

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Available files

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