Vitas-M small molecule compound

2-{[(4-chlorophenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK863963
SMILES Clc1ccc(cc1)OCC(=O)Nc1sc2c(c1C(=O)N)CCCC2

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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 C17H17ClN2O3S MW 364.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O3S/c18-10-5-7-11(8-6-10)23-9-14(21)20-17-15(16(19)22)12-3-1-2-4-13(12)24-17/h5-8H,1-4,9H2,(H2,19,22)(H,20,21)
InChIKey
GKXYBIXXKBGULS-UHFFFAOYSA-N
Synonyms
301224-27-1
2(((4chlorophenoxy)acetyl)amino)4567tetrahydro1benzothiophene3carboxamide
2((2(4chlorophenoxy)acetyl)amino)4567tetrahydro1benzothiophene3carboxamide
2(2(4chlorophenoxy)acetamido)4567tetrahydrobenzo(b)thiophene3carboxamide
301224271
C1CCC2=C(C1)C(=C(S2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)N
InChI=1SC17H17ClN2O3Sc18105711(8610)23914(21)201715(16(19)22)12312413(12)2417h58H149H2(H21922)(H2021)
MFCD00729592
ZINC000000631541
ZINC00631541
ZINC631541

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Available files

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