Vitas-M small molecule compound

(2E)-N-[5-(4-bromobenzyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide

Catalog ID
STK952315
SMILES O=C(Nc1ncc(s1)Cc1ccc(cc1)Br)/C=C/c1ccccc1

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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 C19H15BrN2OS MW 399.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15BrN2OS/c20-16-9-6-15(7-10-16)12-17-13-21-19(24-17)22-18(23)11-8-14-4-2-1-3-5-14/h1-11,13H,12H2,(H,21,22,23)/b11-8+
InChIKey
RSBNXZJRUFGXFS-DHZHZOJOSA-N
Synonyms

(2E)N(5((4BROMOPHENYL)METHYL)(13THIAZOL2YL))3PHENYLPROP2ENAMIDE
(2E)N(5(4bromobenzyl)13thiazol2yl)3phenylprop2enamide
(E)N(5((4BROMOPHENYL)METHYL)13THIAZOL2YL)3PHENYLPROP2ENAMIDE
C1=CC=C(C=C1)C=CC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br
InChI=1SC19H15BrN2OSc20169615(71016)1217132119(2417)2218(23)118144213514h11113H12H2(H212223)b118+
MFCD01847633
O=C(Nc1ncc(s1)Cc1ccc(cc1)Br)C=Cc1ccccc1
ZINC000001220163
ZINC01220163
ZINC1220163

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Available files

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