Vitas-M small molecule compound

5-[(3-carbamoyl-5-propylthiophen-2-yl)amino]-3-methyl-5-oxopentanoic acid

Catalog ID
STK468673
SMILES CCCc1cc(c(s1)NC(=O)CC(CC(=O)O)C)C(=O)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 C14H20N2O4S MW 312.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O4S/c1-3-4-9-7-10(13(15)20)14(21-9)16-11(17)5-8(2)6-12(18)19/h7-8H,3-6H2,1-2H3,(H2,15,20)(H,16,17)(H,18,19)
InChIKey
LSMHQHAZNHMPNM-UHFFFAOYSA-N
Synonyms

4(N(3CARBAMOYL5PROPYL(2THIENYL))CARBAMOYL)3METHYLBUTANOICACID
5((3carbamoyl5propylthiophen2yl)amino)3methyl5oxopentanoicacid
CCCC1=CC(=C(S1)NC(=O)CC(C)CC(=O)O)C(=O)N
InChI=1SC14H20N2O4Sc1349710(13(15)20)14(219)1611(17)58(2)612(18)19h78H36H212H3(H21520)(H1617)(H1819)
MFCD06030642
ZINC000017032495
ZINC000017032497

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Available files

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