Vitas-M small molecule compound
(3Z)-3-{2-[(4-chlorophenyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}-1-methyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK566604
SMILES Clc1ccc(cc1)NC1=NC(=O)/C(=C/2\c3ccccc3N(C2=O)C)/S1
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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 C18H12ClN3O2S MW 369.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12ClN3O2S/c1-22-13-5-3-2-4-12(13)14(17(22)24)15-16(23)21-18(25-15)20-11-8-6-10(19)7-9-11/h2-9H,1H3,(H,20,21,23)/b15-14-InChIKey
TZBFYSZJDHAYMU-PFONDFGASA-NSynonyms
(3Z)3(2((4chlorophenyl)amino)4oxo13thiazol5(4H)ylidene)1methyl13dihydro2Hindol2one
(5Z)2(4CHLOROANILINO)5(1METHYL2OXOINDOL3YLIDENE)13THIAZOL4ONE
(Z)2((4chlorophenyl)amino)5(1methyl2oxoindolin3ylidene)thiazol4(5H)one
2((4CHLOROPHENYL)AMINO)5(1METHYL2OXOBENZO(D)AZOLIN3YLIDENE)13THIAZOLIN4ONE
Clc1ccc(cc1)NC1=NC(=O)C(=C2c3ccccc3N(C2=O)C)S1
CN1C2=CC=CC=C2C(=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Cl)C1=O
InChI=1SC18H12ClN3O2Sc12213532412(13)14(17(22)24)1516(23)2118(2515)20118610(19)7911h29H1H3(H202123)b1514
MFCD02235424
ZINC000005376032
ZINC5376032
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