Vitas-M small molecule compound

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

Catalog ID
STK704052
SMILES Fc1ccc(cc1)CN1c2ccccc2/C(=c\2/sc3n(c2=O)nc(n3)c2cccc(c2)Cl)/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 C25H14ClFN4O2S MW 488.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H14ClFN4O2S/c26-16-5-3-4-15(12-16)22-28-25-31(29-22)24(33)21(34-25)20-18-6-1-2-7-19(18)30(23(20)32)13-14-8-10-17(27)11-9-14/h1-12H,13H2/b21-20-
InChIKey
SEAWJSPFACVHNQ-MRCUWXFGSA-N
Synonyms
586999-30-6
(3Z)3(2(3chlorophenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1(4fluorobenzyl)13dihydro2Hindol2one
(5Z)2(3CHLOROPHENYL)5(1((4FLUOROPHENYL)METHYL)2OXOINDOL3YLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)2(3chlorophenyl)5(1(4fluorobenzyl)2oxoindolin3ylidene)thiazolo(32b)(124)triazol6(5H)one
586999306
C1=CC=C2C(=C1)C(=C3C(=O)N4C(=NC(=N4)C5=CC(=CC=C5)Cl)S3)C(=O)N2CC6=CC=C(C=C6)F
Fc1ccc(cc1)CN1c2ccccc2C(=c2sc3n(c2=O)nc(n3)c2cccc(c2)Cl)C1=O
InChI=1SC25H14ClFN4O2Sc261653415(1216)22282531(2922)24(33)21(3425)2018612719(18)30(23(20)32)131481017(27)11914h112H13H2b2120
MFCD04032206
ZINC000013757633
ZINC13757633

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Available files

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