Vitas-M small molecule compound
(5E)-5-{[1-(2,4-dichlorobenzyl)-1H-indol-3-yl]methylidene}-2-(phenylamino)-1,3-thiazol-4(5H)-one
Catalog ID
STL412313
SMILES Clc1ccc(c(c1)Cl)Cn1cc(c2c1cccc2)/C=C\1/SC(=NC1=O)Nc1ccccc1
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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 C25H17Cl2N3OS MW 478.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17Cl2N3OS/c26-18-11-10-16(21(27)13-18)14-30-15-17(20-8-4-5-9-22(20)30)12-23-24(31)29-25(32-23)28-19-6-2-1-3-7-19/h1-13,15H,14H2,(H,28,29,31)/b23-12+InChIKey
QWFJRLDMXPWENA-FSJBWODESA-NSynonyms
(5E)2ANILINO5((1((24DICHLOROPHENYL)METHYL)INDOL3YL)METHYLIDENE)13THIAZOL4ONE
(5E)5((1(24dichlorobenzyl)1Hindol3yl)methylidene)2(phenylamino)13thiazol4(5H)one
5((1((24DICHLOROPHENYL)METHYL)INDOL3YL)METHYLENE)2(PHENYLAZAMETHYLENE)13THIAZOLIDIN4ONE
5((1(24DICHLOROBENZYL)1HINDOL3YL)METHYLENE)2(PHENYLIMINO)13THIAZOLIDIN4ONE
C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=C(C=C(C=C5)Cl)Cl)S2
Clc1ccc(c(c1)Cl)Cn1cc(c2c1cccc2)C=C1SC(=NC1=O)Nc1ccccc1
InChI=1SC25H17Cl2N3OSc2618111016(21(27)1318)14301517(20845922(20)30)122324(31)2925(3223)28196213719h11315H14H2(H282931)b2312+
MFCD04085996
ZINC000008451307
ZINC08451307
ZINC8451307
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