Vitas-M small molecule compound

2-(5-{(Z)-[7-(3-methoxyphenyl)-9-oxo-5,7-dihydro-6H-benzo[h][1,3]thiazolo[2,3-b]quinazolin-10(9H)-ylidene]methyl}furan-2-yl)benzoic acid

Catalog ID
STK397241
SMILES COc1cccc(c1)C1C2=C(N=c3n1c(=O)/c(=C/c1ccc(o1)c1ccccc1C(=O)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 C33H24N2O5S MW 560.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H24N2O5S/c1-39-21-9-6-8-20(17-21)30-26-15-13-19-7-2-3-10-23(19)29(26)34-33-35(30)31(36)28(41-33)18-22-14-16-27(40-22)24-11-4-5-12-25(24)32(37)38/h2-12,14,16-18,30H,13,15H2,1H3,(H,37,38)/b28-18-
InChIKey
JCRPWZLGAUCHCH-VEILYXNESA-N
Synonyms

(Z)2(5((7(3methoxyphenyl)9oxo5Hbenzo(h)thiazolo(23b)quinazolin10(6H7H9H)ylidene)methyl)furan2yl)benzoicacid
2(5((Z)(7(3methoxyphenyl)9oxo57dihydro6Hbenzo(h)(13)thiazolo(23b)quinazolin10(9H)ylidene)methyl)furan2yl)benzoicacid
COC1=CC=CC(=C1)C2C3=C(C4=CC=CC=C4CC3)N=C5N2C(=O)C(=CC6=CC=C(O6)C7=CC=CC=C7C(=O)O)S5
COc1cccc(c1)C1C2=C(N=c3n1c(=O)c(=Cc1ccc(o1)c1ccccc1C(=O)O)s3)c1c(CC2)cccc1
InChI=1SC33H24N2O5Sc1392196820(1721)30261513197231023(19)29(26)343335(30)31(36)28(4133)1822141627(4022)2411451225(24)32(37)38h21214161830H1315H21H3(H3738)b2818
MFCD03664171
ZINC000001881270
ZINC000001881276

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Available files

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