Vitas-M small molecule compound

(3E)-1-ethyl-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
STK704124
SMILES CCN1c2ccccc2/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 C21H16N4O2S MW 388.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N4O2S/c1-3-24-15-11-7-6-10-14(15)16(19(24)26)17-20(27)25-21(28-17)22-18(23-25)13-9-5-4-8-12(13)2/h4-11H,3H2,1-2H3/b17-16+
InChIKey
GBBXAGWLSQROHX-WUKNDPDISA-N
Synonyms

(3E)1ethyl3(2(2methylphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5E)5(1ETHYL2OXOINDOL3YLIDENE)2(2METHYLPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(1ethyl2oxoindolin3ylidene)2(otolyl)thiazolo(32b)(124)triazol6(5H)one
CCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5C)S3)C1=O
CCN1c2ccccc2C(=c2sc3n(c2=O)nc(n3)c2ccccc2C)C1=O
InChI=1SC21H16N4O2Sc13241511761014(15)16(19(24)26)1720(27)2521(2817)2218(2325)13954812(13)2h411H3H212H3b1716+
MFCD04446387
ZINC000003637454
ZINC03637454
ZINC3637454

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Available files

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