Vitas-M small molecule compound
(3Z)-3-[2-(2-methoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-(4-methylbenzyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK801012
SMILES COc1ccccc1c1nn2c(n1)s/c(=C\1/c3ccccc3N(C1=O)Cc1ccc(cc1)C)/c2=O
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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 C27H20N4O3S MW 480.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20N4O3S/c1-16-11-13-17(14-12-16)15-30-20-9-5-3-7-18(20)22(25(30)32)23-26(33)31-27(35-23)28-24(29-31)19-8-4-6-10-21(19)34-2/h3-14H,15H2,1-2H3/b23-22-InChIKey
JTRRNWWBGSWMKZ-FCQUAONHSA-NSynonyms
618854-64-1(3Z)3(2(2methoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1(4methylbenzyl)13dihydro2Hindol2one
(5Z)2(2METHOXYPHENYL)5(1((4METHYLPHENYL)METHYL)2OXOINDOL3YLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)2(2methoxyphenyl)5(1(4methylbenzyl)2oxoindolin3ylidene)thiazolo(32b)(124)triazol6(5H)one
618854641
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=CC=C6OC)S4)C2=O
COc1ccccc1c1nn2c(n1)sc(=C1c3ccccc3N(C1=O)Cc1ccc(cc1)C)c2=O
InChI=1SC27H20N4O3Sc116111317(141216)153020953718(20)22(25(30)32)2326(33)3127(3523)2824(2931)198461021(19)342h314H15H212H3b2322
MFCD04007511
ZINC000002264843
ZINC02264843
ZINC2264843
Check stock
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Check stock on Vitas-MAvailable files
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