Vitas-M small molecule compound

ethyl 2-{(2Z)-2-[1,1,1-trifluoro-4-(4-methoxyphenyl)-4-oxobutan-2-ylidene]hydrazinyl}-1,3-thiazole-4-carboxylate

Catalog ID
STL438157
SMILES CCOC(=O)c1csc(n1)N/N=C(\C(F)(F)F)/CC(=O)c1ccc(cc1)OC

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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 C17H16F3N3O4S MW 415.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16F3N3O4S/c1-3-27-15(25)12-9-28-16(21-12)23-22-14(17(18,19)20)8-13(24)10-4-6-11(26-2)7-5-10/h4-7,9H,3,8H2,1-2H3,(H,21,23)/b22-14-
InChIKey
UQAQNSXGMAWMRQ-HMAPJEAMSA-N
Synonyms

CCOC(=O)C1=CSC(=N1)NN=C(CC(=O)C2=CC=C(C=C2)OC)C(F)(F)F
CCOC(=O)c1csc(n1)NN=C(C(F)(F)F)CC(=O)c1ccc(cc1)OC
ethyl2((2Z)2(111trifluoro4(4methoxyphenyl)4oxobutan2ylidene)hydrazinyl)13thiazole4carboxylate
InChI=1SC17H16F3N3O4Sc132715(25)1292816(2112)232214(17(1819)20)813(24)104611(262)7510h479H38H212H3(H2123)b2214
MFCD07773253
ZINC000004478103

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.