Vitas-M small molecule compound

(3E)-1-butyl-3-[2-(2-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
STK704134
SMILES CCCCN1c2ccccc2/C(=c/2\sc3n(c2=O)nc(n3)c2ccccc2C)/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 C23H20N4O2S MW 416.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O2S/c1-3-4-13-26-17-12-8-7-11-16(17)18(21(26)28)19-22(29)27-23(30-19)24-20(25-27)15-10-6-5-9-14(15)2/h5-12H,3-4,13H2,1-2H3/b19-18+
InChIKey
AWYNFAOQKDMAGC-VHEBQXMUSA-N
Synonyms

(3E)1butyl3(2(2methylphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5E)5(1BUTYL2OXOINDOL3YLIDENE)2(2METHYLPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(1butyl2oxoindolin3ylidene)2(otolyl)thiazolo(32b)(124)triazol6(5H)one
CCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5C)S3)C1=O
CCCCN1c2ccccc2C(=c2sc3n(c2=O)nc(n3)c2ccccc2C)C1=O
InChI=1SC23H20N4O2Sc13413261712871116(17)18(21(26)28)1922(29)2723(3019)2420(2527)151065914(15)2h512H3413H212H3b1918+
MFCD04446393
ZINC000002398006
ZINC02398006
ZINC2398006

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Available files

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