Vitas-M small molecule compound

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

Catalog ID
STK579216
SMILES CCN1C(=O)/C(=C/2\SC(=O)N=C2O)/c2c1cccc2

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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 C13H10N2O3S MW 274.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10N2O3S/c1-2-15-8-6-4-3-5-7(8)9(12(15)17)10-11(16)14-13(18)19-10/h3-6H,2H2,1H3,(H,14,16,18)/b10-9-
InChIKey
LGECJVQZJUOWQG-KTKRTIGZSA-N
Synonyms
1055978-78-3
(3Z)1ethyl3(4hydroxy2oxo13thiazol5(2H)ylidene)13dihydro2Hindol2one
(5Z)5(1ETHYL2OXOINDOL3YLIDENE)13THIAZOLIDINE24DIONE
1055978783
5(1ETHYL2OXOBENZO(D)AZOLIDIN3YLIDENE)13THIAZOLIDINE24DIONE
CCN1C(=O)C(=C2SC(=O)N=C2O)c2c1cccc2
CCN1C2=CC=CC=C2C(=C3C(=O)NC(=O)S3)C1=O
InChI=1SC13H10N2O3Sc1215864357(8)9(12(15)17)1011(16)1413(18)1910h36H2H21H3(H141618)b109
MFCD07202114
ZINC000017728988
ZINC17728988

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Available files

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