Vitas-M small molecule compound

(3Z)-1-(2-fluorobenzyl)-3-[6-oxo-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK706917
SMILES CCCOc1ccc(cc1)c1nn2c(n1)s/c(=C\1/c3ccccc3N(C1=O)Cc1ccccc1F)/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 C28H21FN4O3S MW 512.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21FN4O3S/c1-2-15-36-19-13-11-17(12-14-19)25-30-28-33(31-25)27(35)24(37-28)23-20-8-4-6-10-22(20)32(26(23)34)16-18-7-3-5-9-21(18)29/h3-14H,2,15-16H2,1H3/b24-23-
InChIKey
LBWNUSYPWCBJGE-VHXPQNKSSA-N
Synonyms
606963-13-7
(3Z)1(2fluorobenzyl)3(6oxo2(4propoxyphenyl)(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)5(1((2FLUOROPHENYL)METHYL)2OXOINDOL3YLIDENE)2(4PROPOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(1(2fluorobenzyl)2oxoindolin3ylidene)2(4propoxyphenyl)thiazolo(32b)(124)triazol6(5H)one
606963137
CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6F)SC3=N2
CCCOc1ccc(cc1)c1nn2c(n1)sc(=C1c3ccccc3N(C1=O)Cc1ccccc1F)c2=O
InChI=1SC28H21FN4O3Sc12153619131117(121419)25302833(3125)27(35)24(3728)23208461022(20)32(26(23)34)1618735921(18)29h314H21516H21H3b2423
MFCD03533833
ZINC000002408130
ZINC02408130
ZINC2408130

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Available files

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