Vitas-M small molecule compound

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

Catalog ID
STK703300
SMILES CCN1c2ccccc2/C(=c\2/sc3n(c2=O)nc(n3)c2ccc(cc2)OC)/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 C21H16N4O3S MW 404.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N4O3S/c1-3-24-15-7-5-4-6-14(15)16(19(24)26)17-20(27)25-21(29-17)22-18(23-25)12-8-10-13(28-2)11-9-12/h4-11H,3H2,1-2H3/b17-16-
InChIKey
IIBRYJNTXKZTOZ-MSUUIHNZSA-N
Synonyms

(3Z)1ethyl3(2(4methoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)5(1ETHYL2OXOINDOL3YLIDENE)2(4METHOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(1ethyl2oxoindolin3ylidene)2(4methoxyphenyl)thiazolo(32b)(124)triazol6(5H)one
CCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)OC)S3)C1=O
CCN1c2ccccc2C(=c2sc3n(c2=O)nc(n3)c2ccc(cc2)OC)C1=O
InChI=1SC21H16N4O3Sc132415754614(15)16(19(24)26)1720(27)2521(2917)2218(2325)1281013(282)11912h411H3H212H3b1716
MFCD03010083
ZINC000013550856
ZINC13550856

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Available files

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