Vitas-M small molecule compound

(3Z)-3-[(2E)-4-hydroxy-2-[(3-hydroxyphenyl)imino]-1,3-thiazol-5(2H)-ylidene]-1-methyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK559328
SMILES Oc1cccc(c1)/N=C/1\N=C(/C(=C\2/C(=O)N(c3c2cccc3)C)/S1)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 C18H13N3O3S MW 351.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3O3S/c1-21-13-8-3-2-7-12(13)14(17(21)24)15-16(23)20-18(25-15)19-10-5-4-6-11(22)9-10/h2-9,22H,1H3,(H,19,20,23)/b15-14-
InChIKey
TYLDDCXJVFQLCC-PFONDFGASA-N
Synonyms

(3Z)3((2E)4hydroxy2((3hydroxyphenyl)imino)13thiazol5(2H)ylidene)1methyl13dihydro2Hindol2one
CN1C2=CC=CC=C2C(=C3C(=O)N=C(S3)NC4=CC(=CC=C4)O)C1=O
InChI=1SC18H13N3O3Sc12113832712(13)14(17(21)24)1516(23)2018(2515)191054611(22)910h2922H1H3(H192023)b1514
MFCD04080293
Oc1cccc(c1)N=C1N=C(C(=C2C(=O)N(c3c2cccc3)C)S1)O
ZINC000006639340

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Available files

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