Vitas-M small molecule compound

methyl 2-[({5-[(cyclopropylmethyl)carbamoyl]-1,2,4-oxadiazol-3-yl}acetyl)amino]benzoate

Catalog ID
STK660894
SMILES COC(=O)c1ccccc1NC(=O)Cc1noc(n1)C(=O)NCC1CC1

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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 C17H18N4O5 MW 358.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O5/c1-25-17(24)11-4-2-3-5-12(11)19-14(22)8-13-20-16(26-21-13)15(23)18-9-10-6-7-10/h2-5,10H,6-9H2,1H3,(H,18,23)(H,19,22)
InChIKey
HVIJOCJTGXPBRC-UHFFFAOYSA-N
Synonyms
1190295-86-3
1190295863
COC(=O)C1=CC=CC=C1NC(=O)CC2=NOC(=N2)C(=O)NCC3CC3
InChI=1SC17H18N4O5c12517(24)11423512(11)1914(22)8132016(262113)15(23)189106710h2510H69H21H3(H1823)(H1922)
methyl2(((5((cyclopropylmethyl)carbamoyl)124oxadiazol3yl)acetyl)amino)benzoate
methyl2((2(5(cyclopropylmethylcarbamoyl)124oxadiazol3yl)acetyl)amino)benzoate
methyl2(2(5((cyclopropylmethyl)carbamoyl)124oxadiazol3yl)acetamido)benzoate
MFCD13761031
ZINC000036366844
ZINC36366844

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Available files

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