Vitas-M small molecule compound

2-{[(2,4-dichlorophenoxy)acetyl]amino}-N-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK811320
SMILES C=CCNC(=O)c1c(NC(=O)COc2ccc(cc2Cl)Cl)sc2c1CCCC2

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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 C20H20Cl2N2O3S MW 439.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20Cl2N2O3S/c1-2-9-23-19(26)18-13-5-3-4-6-16(13)28-20(18)24-17(25)11-27-15-8-7-12(21)10-14(15)22/h2,7-8,10H,1,3-6,9,11H2,(H,23,26)(H,24,25)
InChIKey
SMOPAQAZIVTWMS-UHFFFAOYSA-N
Synonyms

2(((24dichlorophenoxy)acetyl)amino)N(prop2en1yl)4567tetrahydro1benzothiophene3carboxamide
2((2(24dichlorophenoxy)acetyl)amino)Nprop2enyl4567tetrahydro1benzothiophene3carboxamide
C=CCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl
InChI=1SC20H20Cl2N2O3Sc1292319(26)1813534616(13)2820(18)2417(25)1127158712(21)1014(15)22h27810H136911H2(H2326)(H2425)
MFCD02978244
ZINC000015229564
ZINC15229564

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Available files

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