Vitas-M small molecule compound

(5Z)-2-[(4-bromophenyl)amino]-5-[(2E)-3-(furan-2-yl)prop-2-en-1-ylidene]-1,3-thiazol-4(5H)-one

Catalog ID
STK582180
SMILES Brc1ccc(cc1)NC1=NC(=O)/C(=C/C=C/c2ccco2)/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 C16H11BrN2O2S MW 375.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11BrN2O2S/c17-11-6-8-12(9-7-11)18-16-19-15(20)14(22-16)5-1-3-13-4-2-10-21-13/h1-10H,(H,18,19,20)/b3-1+,14-5-
InChIKey
UPWCXRIAKWXIBS-NQDFZQDQSA-N
Synonyms
850763-38-1
(5Z)2((4bromophenyl)amino)5((2E)3(furan2yl)prop2en1ylidene)13thiazol4(5H)one
(5Z)2(4BROMOANILINO)5((E)3(FURAN2YL)PROP2ENYLIDENE)13THIAZOL4ONE
850763381
Brc1ccc(cc1)NC1=NC(=O)C(=CC=Cc2ccco2)S1
C1=COC(=C1)C=CC=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Br
InChI=1SC16H11BrN2O2Sc17116812(9711)18161915(20)14(2216)5131342102113h110H(H181920)b31+145
MFCD05700309
ZINC000013811133
ZINC13811133

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Available files

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