Vitas-M small molecule compound

ethyl 6-tert-butyl-2-{[(2-ethoxyphenyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK419011
SMILES CCOC(=O)c1c(NC(=O)c2ccccc2OCC)sc2c1CCC(C2)C(C)(C)C

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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 C24H31NO4S MW 429.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31NO4S/c1-6-28-18-11-9-8-10-16(18)21(26)25-22-20(23(27)29-7-2)17-13-12-15(24(3,4)5)14-19(17)30-22/h8-11,15H,6-7,12-14H2,1-5H3,(H,25,26)
InChIKey
CHXIBUSQXJQPDC-UHFFFAOYSA-N
Synonyms
362482-07-3
362482073
CCOC1=CC=CC=C1C(=O)NC2=C(C3=C(S2)CC(CC3)C(C)(C)C)C(=O)OCC
ethyl6tertbutyl2(((2ethoxyphenyl)carbonyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl6tertbutyl2((2ethoxybenzoyl)amino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC24H31NO4Sc16281811981016(18)21(26)252220(23(27)2972)17131215(24(34)5)1419(17)3022h81115H671214H215H3(H2526)
MFCD01345445
ZINC000002737661
ZINC000002737662

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Available files

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