Vitas-M small molecule compound

(5Z)-5-{[1-(2,6-dichlorobenzyl)-1H-indol-3-yl]methylidene}-2-(phenylamino)-1,3-thiazol-4(5H)-one

Catalog ID
STL406940
SMILES O=C1N=C(S/C/1=C\c1cn(c2c1cccc2)Cc1c(Cl)cccc1Cl)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/c26-20-10-6-11-21(27)19(20)15-30-14-16(18-9-4-5-12-22(18)30)13-23-24(31)29-25(32-23)28-17-7-2-1-3-8-17/h1-14H,15H2,(H,28,29,31)/b23-13-
InChIKey
NMQWMPIMBIWTIR-QRVIBDJDSA-N
Synonyms

(5Z)2anilino5((1((26dichlorophenyl)methyl)indol3yl)methylidene)13thiazol4one
(5Z)5((1(26dichlorobenzyl)1Hindol3yl)methylidene)2(phenylamino)13thiazol4(5H)one
C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=C(C=CC=C5Cl)Cl)S2
InChI=1SC25H17Cl2N3OSc26201061121(27)19(20)15301416(189451222(18)30)132324(31)2925(3223)28177213817h114H15H2(H282931)b2313
MFCD30704596
O=C1N=C(SC1=Cc1cn(c2c1cccc2)Cc1c(Cl)cccc1Cl)Nc1ccccc1
ZINC000033583739
ZINC33583739

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Available files

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