Vitas-M small molecule compound

methyl 5-methyl-2-{[4-(1H-tetrazol-1-yl)butanoyl]amino}-1,3-thiazole-4-carboxylate

Catalog ID
STL568186
SMILES COC(=O)c1nc(sc1C)NC(=O)CCCn1cnnn1

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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 C11H14N6O3S MW 310.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N6O3S/c1-7-9(10(19)20-2)14-11(21-7)13-8(18)4-3-5-17-6-12-15-16-17/h6H,3-5H2,1-2H3,(H,13,14,18)
InChIKey
XNTMVDCELSIBTM-UHFFFAOYSA-N
Synonyms

125433195
InChI=1SC11H14N6O3Sc179(10(19)202)1411(217)138(18)43517612151617h6H35H212H3(H131418)
methyl2(4(1Htetrazol1yl)butanamido)5methylthiazole4carboxylate
methyl5methyl2((4(1Htetrazol1yl)butanoyl)amino)13thiazole4carboxylate
methyl5methyl2(4(tetrazol1yl)butanoylamino)13thiazole4carboxylate
MFCD32653309
ZINC000524734639

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Available files

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