Vitas-M small molecule compound
(3Z)-1-(4-fluorobenzyl)-3-[2-(3-methylphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK704997
SMILES Fc1ccc(cc1)CN1c2ccccc2/C(=c\2/sc3n(c2=O)nc(n3)c2cccc(c2)C)/C1=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 C26H17FN4O2S MW 468.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H17FN4O2S/c1-15-5-4-6-17(13-15)23-28-26-31(29-23)25(33)22(34-26)21-19-7-2-3-8-20(19)30(24(21)32)14-16-9-11-18(27)12-10-16/h2-13H,14H2,1H3/b22-21-InChIKey
RUQSVZIQYAJVOW-DQRAZIAOSA-NSynonyms
577764-52-4(3Z)1(4fluorobenzyl)3(2(3methylphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)5(1((4fluorophenyl)methyl)2oxoindol3ylidene)2(3methylphenyl)(13)thiazolo(32b)(124)triazol6one
(Z)5(1(4fluorobenzyl)2oxoindolin3ylidene)2(mtolyl)thiazolo(32b)(124)triazol6(5H)one
577764524
CC1=CC=CC(=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)F)SC3=N2
Fc1ccc(cc1)CN1c2ccccc2C(=c2sc3n(c2=O)nc(n3)c2cccc(c2)C)C1=O
InChI=1SC26H17FN4O2Sc11554617(1315)23282631(2923)25(33)22(3426)2119723820(19)30(24(21)32)141691118(27)121016h213H14H21H3b2221
MFCD04018798
ZINC000003637521
ZINC03637521
ZINC3637521
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