Vitas-M small molecule compound

methyl 5-benzyl-2-[(1H-tetrazol-1-ylacetyl)amino]-1,3-thiazole-4-carboxylate

Catalog ID
STL569428
SMILES COC(=O)c1nc(sc1Cc1ccccc1)NC(=O)Cn1cnnn1

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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 C15H14N6O3S MW 358.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N6O3S/c1-24-14(23)13-11(7-10-5-3-2-4-6-10)25-15(18-13)17-12(22)8-21-9-16-19-20-21/h2-6,9H,7-8H2,1H3,(H,17,18,22)
InChIKey
HSCHNBJVZJVSHH-UHFFFAOYSA-N
Synonyms

125432523
InChI=1SC15H14N6O3Sc12414(23)1311(7105324610)2515(1813)1712(22)821916192021h269H78H21H3(H171822)
methyl2(2(1Htetrazol1yl)acetamido)5benzylthiazole4carboxylate
METHYL5BENZYL2((1HTETRAAZOL1YLACETYL)AMINO)13THIAZOLE4CARBOXYLATE
methyl5benzyl2((1Htetrazol1ylacetyl)amino)13thiazole4carboxylate
methyl5benzyl2((2(tetrazol1yl)acetyl)amino)13thiazole4carboxylate
MFCD32222927
ZINC000524733950

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Available files

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