Vitas-M small molecule compound

ethyl 2-[(phenylcarbamoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate

Catalog ID
STK447453
SMILES CCOC(=O)c1c(NC(=O)Nc2ccccc2)sc2c1CCCCCC2

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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 C20H24N2O3S MW 372.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O3S/c1-2-25-19(23)17-15-12-8-3-4-9-13-16(15)26-18(17)22-20(24)21-14-10-6-5-7-11-14/h5-7,10-11H,2-4,8-9,12-13H2,1H3,(H2,21,22,24)
InChIKey
RSJRIRACOPEIPQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCCCCC2)NC(=O)NC3=CC=CC=C3
ethyl2((phenylcarbamoyl)amino)456789hexahydrocycloocta(b)thiophene3carboxylate
ETHYL2((PHENYLCARBAMOYL)AMINO)4H5H6H7H8H9HCYCLOOCTA(B)THIOPHENE3CARBOXYLATE
ethyl2(phenylcarbamoylamino)456789hexahydrocycloocta(b)thiophene3carboxylate
InChI=1SC20H24N2O3Sc122519(23)17151283491316(15)2618(17)2220(24)2114106571114h571011H24891213H21H3(H2212224)
MFCD01338679
UREIDOTHIOPHENE
ZINC000001199830
ZINC01199830
ZINC1199830

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Available files

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