Vitas-M small molecule compound
(3E)-3-{2-[(4-hydroxyphenyl)(methyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}-1,3-dihydro-2H-indol-2-one
Catalog ID
STL336957
SMILES Oc1ccc(cc1)N(C1=NC(=O)/C(=C/2\C(=O)Nc3c2cccc3)/S1)C
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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(10-6-8-11(22)9-7-10)18-20-17(24)15(25-18)14-12-4-2-3-5-13(12)19-16(14)23/h2-9,22H,1H3,(H,19,23)/b15-14+InChIKey
CTGTZVNHTVFMNA-CCEZHUSRSA-NSynonyms
(3E)3(2((4hydroxyphenyl)(methyl)amino)4oxo13thiazol5(4H)ylidene)13dihydro2Hindol2one
(5E)2(4HYDROXYNMETHYLANILINO)5(2OXO1HINDOL3YLIDENE)13THIAZOL4ONE
(E)2((4hydroxyphenyl)(methyl)amino)5(2oxoindolin3ylidene)thiazol4(5H)one
2((4HYDROXYPHENYL)METHYLAMINO)5(2OXO(1HBENZO(D)AZOLIN3YLIDENE))13THIAZOLIN4ONE
3(2(4HYDROXY(METHYL)ANILINO)4OXO13THIAZOL5(4H)YLIDENE)13DIHYDRO2HINDOL2ONE
CN(C1=CC=C(C=C1)O)C2=NC(=O)C(=C3C4=CC=CC=C4NC3=O)S2
InChI=1SC18H13N3O3Sc121(106811(22)9710)182017(24)15(2518)1412423513(12)1916(14)23h2922H1H3(H1923)b1514+
MFCD02331461
Oc1ccc(cc1)N(C1=NC(=O)C(=C2C(=O)Nc3c2cccc3)S1)C
ZINC000013130214
ZINC13130214
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