Vitas-M small molecule compound

methyl 4-ethyl-5-methyl-2-[(2-phenoxybutanoyl)amino]thiophene-3-carboxylate

Catalog ID
STK447618
SMILES CCC(C(=O)Nc1sc(c(c1C(=O)OC)CC)C)Oc1ccccc1

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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 C19H23NO4S MW 361.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO4S/c1-5-14-12(3)25-18(16(14)19(22)23-4)20-17(21)15(6-2)24-13-10-8-7-9-11-13/h7-11,15H,5-6H2,1-4H3,(H,20,21)
InChIKey
KVXQRXUJXICZFV-UHFFFAOYSA-N
Synonyms

CCC1=C(SC(=C1C(=O)OC)NC(=O)C(CC)OC2=CC=CC=C2)C
InChI=1SC19H23NO4Sc151412(3)2518(16(14)19(22)234)2017(21)15(62)2413108791113h71115H56H214H3(H2021)
methyl4ethyl5methyl2((2phenoxybutanoyl)amino)thiophene3carboxylate
METHYL4ETHYL5METHYL2(2PHENOXYBUTANOYLAMINO)THIOPHENE3CARBOXYLATE
MFCD01344546
ZINC000005477171
ZINC000005477172

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Available files

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