Vitas-M small molecule compound

{2-[(2Z)-2-(furan-2-ylmethylidene)hydrazinyl]-4-phenyl-1,3-thiazol-5-yl}acetic acid

Catalog ID
STK729648
SMILES OC(=O)Cc1sc(nc1c1ccccc1)N/N=C\c1ccco1

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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 C16H13N3O3S MW 327.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O3S/c20-14(21)9-13-15(11-5-2-1-3-6-11)18-16(23-13)19-17-10-12-7-4-8-22-12/h1-8,10H,9H2,(H,18,19)(H,20,21)/b17-10-
InChIKey
DDKMYJKBCWLTKF-YVLHZVERSA-N
Synonyms

(2((2Z)2(furan2ylmethylidene)hydrazinyl)4phenyl13thiazol5yl)aceticacid
(E)2(2(2(furan2ylmethylene)hydrazinyl)4phenylthiazol5yl)aceticacidhydrobromide
2(2((2Z)2(FURAN2YLMETHYLIDENE)HYDRAZINYL)4PHENYL13THIAZOL5YL)ACETICACID
C1=CC=C(C=C1)C2=C(SC(=N2)NN=CC3=CC=CO3)CC(=O)O
InChI=1SC16H13N3O3Sc2014(21)91315(115213611)1816(2313)191710127482212h1810H9H2(H1819)(H2021)b1710
MFCD13371783
OC(=O)Cc1sc(nc1c1ccccc1)NN=Cc1ccco1
OC(=O)Cc1sc(nc1c1ccccc1)NN=Cc1ccco1Br
ZINC000036092142
ZINC4994204

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Available files

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