Vitas-M small molecule compound
(3Z)-1-methyl-3-[4-oxo-2-(pyridin-3-ylamino)-1,3-thiazol-5(4H)-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK994229
SMILES O=C1N=C(S/C/1=C/1\C(=O)N(c2c1cccc2)C)Nc1cccnc1
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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 C17H12N4O2S MW 336.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N4O2S/c1-21-12-7-3-2-6-11(12)13(16(21)23)14-15(22)20-17(24-14)19-10-5-4-8-18-9-10/h2-9H,1H3,(H,19,20,22)/b14-13-InChIKey
FLAIFSMXVQNLRF-YPKPFQOOSA-NSynonyms
(3Z)1methyl3(4oxo2(pyridin3ylamino)13thiazol5(4H)ylidene)13dihydro2Hindol2one
(5Z)5(1METHYL2OXOINDOL3YLIDENE)2(PYRIDIN3YLAMINO)13THIAZOL4ONE
5(1METHYL2OXOBENZO(D)AZOLIN3YLIDENE)2(3PYRIDYLAMINO)13THIAZOLIN4ONE
CN1C2=CC=CC=C2C(=C3C(=O)N=C(S3)NC4=CN=CC=C4)C1=O
InChI=1SC17H12N4O2Sc12112732611(12)13(16(21)23)1415(22)2017(2414)191054818910h29H1H3(H192022)b1413
MFCD02328106
O=C1N=C(SC1=C1C(=O)N(c2c1cccc2)C)Nc1cccnc1
ZINC000005214925
ZINC05214925
ZINC5214925
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