Vitas-M small molecule compound

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

Catalog ID
STL006436
SMILES COc1ccc(cc1OC)c1nc2n(n1)c(=O)/c(=C\1/C(=O)N(c3c1cccc3)Cc1ccccc1F)/s2

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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 C27H19FN4O4S MW 514.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19FN4O4S/c1-35-20-12-11-15(13-21(20)36-2)24-29-27-32(30-24)26(34)23(37-27)22-17-8-4-6-10-19(17)31(25(22)33)14-16-7-3-5-9-18(16)28/h3-13H,14H2,1-2H3/b23-22-
InChIKey
VPDZVMGHIOFMAA-FCQUAONHSA-N
Synonyms
586993-39-7
(3Z)3(2(34dimethoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1(2fluorobenzyl)13dihydro2Hindol2one
(5Z)2(34DIMETHOXYPHENYL)5(1((2FLUOROPHENYL)METHYL)2OXOINDOL3YLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)2(34dimethoxyphenyl)5(1(2fluorobenzyl)2oxoindolin3ylidene)thiazolo(32b)(124)triazol6(5H)one
586993397
COC1=C(C=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6F)SC3=N2)OC
COc1ccc(cc1OC)c1nc2n(n1)c(=O)c(=C1C(=O)N(c3c1cccc3)Cc1ccccc1F)s2
InChI=1SC27H19FN4O4Sc13520121115(1321(20)362)24292732(3024)26(34)23(3727)22178461019(17)31(25(22)33)1416735918(16)28h313H14H212H3b2322
MFCD04033019
ZINC000002396512
ZINC02396512
ZINC2396512

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Available files

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