Vitas-M small molecule compound

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

Catalog ID
STK090900
SMILES COc1cc(ccc1OC)C1C2=C(N=c3n1c(=O)/c(=C/c1cc(I)c(c(c1)I)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 C29H22I2N2O4S MW 748.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22I2N2O4S/c1-36-22-10-8-17(14-23(22)37-2)26-19-9-7-16-5-3-4-6-18(16)25(19)32-29-33(26)28(35)24(38-29)13-15-11-20(30)27(34)21(31)12-15/h3-6,8,10-14,26,34H,7,9H2,1-2H3/b24-13-
InChIKey
ZYVNEXHZOHFLIL-CFRMEGHHSA-N
Synonyms

(10Z)7(34DIMETHOXYPHENYL)10(4HYDROXY35DIIODOBENZYLIDENE)57DIHYDRO6HBENZO(H)(13)THIAZOLO(23B)QUINAZOLIN9(10H)ONE
(Z)7(34dimethoxyphenyl)10(4hydroxy35diiodobenzylidene)710dihydro5Hbenzo(h)thiazolo(23b)quinazolin9(6H)one
COC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4CC3)N=C5N2C(=O)C(=CC6=CC(=C(C(=C6)I)O)I)S5)OC
COc1cc(ccc1OC)C1C2=C(N=c3n1c(=O)c(=Cc1cc(I)c(c(c1)I)O)s3)c1c(CC2)cccc1
InChI=1SC29H22I2N2O4Sc1362210817(1423(22)372)26199716534618(16)25(19)322933(26)28(35)24(3829)13151120(30)27(34)21(31)1215h36810142634H79H212H3b2413
MFCD03666978
STK090900
ZINC000097959197
ZINC000097959198

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Available files

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