Vitas-M small molecule compound

ethyl 5-benzyl-2-{[(3-methylphenoxy)acetyl]amino}thiophene-3-carboxylate

Catalog ID
STK453657
SMILES CCOC(=O)c1cc(sc1NC(=O)COc1cccc(c1)C)Cc1ccccc1

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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 C23H23NO4S MW 409.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO4S/c1-3-27-23(26)20-14-19(13-17-9-5-4-6-10-17)29-22(20)24-21(25)15-28-18-11-7-8-16(2)12-18/h4-12,14H,3,13,15H2,1-2H3,(H,24,25)
InChIKey
VLTXBRZHIAYPIB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1)CC2=CC=CC=C2)NC(=O)COC3=CC=CC(=C3)C
ETHYL2(2(3METHYLPHENOXY)ACETYLAMINO)5BENZYLTHIOPHENE3CARBOXYLATE
ethyl5benzyl2(((3methylphenoxy)acetyl)amino)thiophene3carboxylate
ETHYL5BENZYL2((2(3METHYLPHENOXY)ACETYL)AMINO)THIOPHENE3CARBOXYLATE
InChI=1SC23H23NO4Sc132723(26)201419(131795461017)2922(20)2421(25)152818117816(2)1218h41214H31315H212H3(H2425)
MFCD03071671
ZINC000001000983
ZINC01000983
ZINC1000983

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Available files

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