Vitas-M small molecule compound

ethyl 2-{[(2-chlorophenyl)carbonyl]amino}-4-(2-methylpropyl)thiophene-3-carboxylate

Catalog ID
STK869290
SMILES CCOC(=O)c1c(scc1CC(C)C)NC(=O)c1ccccc1Cl

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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 C18H20ClNO3S MW 365.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClNO3S/c1-4-23-18(22)15-12(9-11(2)3)10-24-17(15)20-16(21)13-7-5-6-8-14(13)19/h5-8,10-11H,4,9H2,1-3H3,(H,20,21)
InChIKey
XIRFNFDXRJWXGR-UHFFFAOYSA-N
Synonyms
325822-68-2
325822682
CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)C2=CC=CC=C2Cl
ethyl2(((2chlorophenyl)carbonyl)amino)4(2methylpropyl)thiophene3carboxylate
ETHYL2((2CHLOROBENZOYL)AMINO)4(2METHYLPROPYL)THIOPHENE3CARBOXYLATE
ETHYL2((2CHLOROBENZOYL)AMINO)4ISOBUTYL3THIOPHENECARBOXYLATE
ethyl2(2chlorobenzamido)4isobutylthiophene3carboxylate
InChI=1SC18H20ClNO3Sc142318(22)1512(911(2)3)102417(15)2016(21)13756814(13)19h581011H49H213H3(H2021)
MFCD01951121
ZINC000000704152
ZINC00704152
ZINC704152

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Available files

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