Vitas-M small molecule compound

(3Z)-1-methyl-3-[4-oxo-2-(piperidin-1-yl)-1,3-thiazol-5(4H)-ylidene]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK701592
SMILES O=C1N=C(S/C/1=C\1/c2ccccc2N(C1=O)C)N1CCCCC1

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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 C17H17N3O2S MW 327.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O2S/c1-19-12-8-4-3-7-11(12)13(16(19)22)14-15(21)18-17(23-14)20-9-5-2-6-10-20/h3-4,7-8H,2,5-6,9-10H2,1H3/b14-13-
InChIKey
OKNPLNRWOYTVIS-YPKPFQOOSA-N
Synonyms
374086-12-1
(3Z)1methyl3(4oxo2(piperidin1yl)13thiazol5(4H)ylidene)13dihydro2Hindol2one
(5Z)5(1METHYL2OXOINDOL3YLIDENE)2PIPERIDIN1YL13THIAZOL4ONE
(Z)5(1methyl2oxoindolin3ylidene)2(piperidin1yl)thiazol4(5H)one
374086121
5((3Z)1METHYL2OXO23DIHYDRO1HINDOL3YLIDENE)2(PIPERIDIN1YL)45DIHYDRO13THIAZOL4ONE
CN1C2=CC=CC=C2C(=C3C(=O)N=C(S3)N4CCCCC4)C1=O
InChI=1SC17H17N3O2Sc11912843711(12)13(16(19)22)1415(21)1817(2314)2095261020h3478H256910H21H3b1413
MFCD01911711
O=C1N=C(SC1=C1c2ccccc2N(C1=O)C)N1CCCCC1
ZINC000000502286
ZINC00502286
ZINC502286

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.