Vitas-M small molecule compound

N-[3-(benzylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,3-benzodioxole-5-carboxamide

Catalog ID
STL495145
SMILES O=C(c1c(sc2c1CCCC2)NC(=O)c1ccc2c(c1)OCO2)NCc1ccccc1

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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 C24H22N2O4S MW 434.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O4S/c27-22(16-10-11-18-19(12-16)30-14-29-18)26-24-21(17-8-4-5-9-20(17)31-24)23(28)25-13-15-6-2-1-3-7-15/h1-3,6-7,10-12H,4-5,8-9,13-14H2,(H,25,28)(H,26,27)
InChIKey
LREYYAMKKIJFCK-UHFFFAOYSA-N
Synonyms

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC4=C(C=C3)OCO4)C(=O)NCC5=CC=CC=C5
InChI=1SC24H22N2O4Sc2722(1610111819(1216)30142918)262421(17845920(17)3124)23(28)2513156213715h13671012H45891314H2(H2528)(H2627)
MFCD03998886
N(3(benzylcarbamoyl)4567tetrahydro1benzothiophen2yl)13benzodioxole5carboxamide
ZINC000001413033
ZINC1413033

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Available files

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