Vitas-M small molecule compound

ethyl 2-carbamimidamido-4-phenyl-1,3-thiazole-5-carboxylate

Catalog ID
STK284825
SMILES CCOC(=O)c1sc(nc1c1ccccc1)NC(=N)N

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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 C13H14N4O2S MW 290.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N4O2S/c1-2-19-11(18)10-9(8-6-4-3-5-7-8)16-13(20-10)17-12(14)15/h3-7H,2H2,1H3,(H4,14,15,16,17)
InChIKey
VJTDRUNGAZKTJU-UHFFFAOYSA-N
Synonyms
756462-34-7
756462347
CCOC(=O)C1=C(N=C(S1)N=C(N)N)C2=CC=CC=C2
ETHYL2(AMIDINOAMINO)4PHENYL13THIAZOLE5CARBOXYLATE
ethyl2(diaminomethylideneamino)4phenyl13thiazole5carboxylate
ethyl2carbamimidamido4phenyl13thiazole5carboxylate
ethyl2guanidino4phenylthiazole5carboxylate
InChI=1SC13H14N4O2Sc121911(18)109(8643578)1613(2010)1712(14)15h37H2H21H3(H414151617)
MFCD08131782
ZINC000020019164
ZINC20019164

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Available files

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