Vitas-M small molecule compound

ethyl 3-(4-methylphenyl)-3-({[5-(thiophen-2-yl)-2H-tetrazol-2-yl]acetyl}amino)propanoate

Catalog ID
STK781006
SMILES CCOC(=O)CC(c1ccc(cc1)C)NC(=O)Cn1nnc(n1)c1cccs1

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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 C19H21N5O3S MW 399.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O3S/c1-3-27-18(26)11-15(14-8-6-13(2)7-9-14)20-17(25)12-24-22-19(21-23-24)16-5-4-10-28-16/h4-10,15H,3,11-12H2,1-2H3,(H,20,25)
InChIKey
FJTKOWISJHZBTD-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC(C1=CC=C(C=C1)C)NC(=O)CN2N=C(N=N2)C3=CC=CS3
ethyl3(4methylphenyl)3(((5(thiophen2yl)2Htetrazol2yl)acetyl)amino)propanoate
ETHYL3(4METHYLPHENYL)3((2(5THIOPHEN2YLTETRAZOL2YL)ACETYL)AMINO)PROPANOATE
InChI=1SC19H21N5O3Sc132718(26)1115(148613(2)7914)2017(25)12242219(212324)1654102816h41015H31112H212H3(H2025)
MFCD06014150
ZINC000004718126
ZINC000004718127

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Available files

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