Vitas-M small molecule compound

(3Z)-3-(4-hydroxy-2-imino-1,3-thiazol-5(2H)-ylidene)-5-methoxy-1,3-dihydro-2H-indol-2-one

Catalog ID
STL150518
SMILES COc1ccc2c(c1)/C(=C\1/SC(=N)N=C1O)/C(=O)N2

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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 C12H9N3O3S MW 275.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9N3O3S/c1-18-5-2-3-7-6(4-5)8(10(16)14-7)9-11(17)15-12(13)19-9/h2-4H,1H3,(H,14,16)(H2,13,15,17)/b9-8-
InChIKey
QTMKXLDQQADEAG-HJWRWDBZSA-N
Synonyms

(3Z)3(4hydroxy2imino13thiazol5(2H)ylidene)5methoxy13dihydro2Hindol2one
(5Z)2AMINO5(5METHOXY2OXO1HINDOL3YLIDENE)13THIAZOL4ONE
COC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N=C(S3)N
COc1ccc2c(c1)C(=C1SC(=N)N=C1O)C(=O)N2
InChI=1SC12H9N3O3Sc11852376(45)8(10(16)147)911(17)1512(13)199h24H1H3(H1416)(H2131517)b98
MFCD04082133
ZINC000017197811
ZINC17197811

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Available files

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