Vitas-M small molecule compound

(5Z)-2-[(3,5-dichlorophenyl)amino]-5-[(1-methyl-1H-indol-3-yl)methylidene]-1,3-thiazol-4(5H)-one

Catalog ID
STK995398
SMILES Clc1cc(cc(c1)Cl)NC1=NC(=O)/C(=C/c2cn(c3c2cccc3)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 C19H13Cl2N3OS MW 402.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13Cl2N3OS/c1-24-10-11(15-4-2-3-5-16(15)24)6-17-18(25)23-19(26-17)22-14-8-12(20)7-13(21)9-14/h2-10H,1H3,(H,22,23,25)/b17-6-
InChIKey
ANPDFCKMZBGFJL-FMQZQXMHSA-N
Synonyms
849826-91-1
(5Z)2((35dichlorophenyl)amino)5((1methyl1Hindol3yl)methylidene)13thiazol4(5H)one
(5Z)2(35DICHLOROANILINO)5((1METHYLINDOL3YL)METHYLIDENE)13THIAZOL4ONE
(Z)2((35dichlorophenyl)amino)5((1methyl1Hindol3yl)methylene)thiazol4(5H)one
2((35DICHLOROPHENYL)AMINO)5((1METHYLINDOL3YL)METHYLENE)13THIAZOLIN4ONE
849826911
Clc1cc(cc(c1)Cl)NC1=NC(=O)C(=Cc2cn(c3c2cccc3)C)S1
CN1C=C(C2=CC=CC=C21)C=C3C(=O)N=C(S3)NC4=CC(=CC(=C4)Cl)Cl
InChI=1SC19H13Cl2N3OSc1241011(15423516(15)24)61718(25)2319(2617)2214812(20)713(21)914h210H1H3(H222325)b176
MFCD05688206
ZINC000004745845
ZINC04745845
ZINC13807464
ZINC4745845

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Available files

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