Vitas-M small molecule compound

N,N'-bis(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pentanediamide

Catalog ID
STK460343
SMILES O=C(Nc1sc2c(c1C(=O)N)CCCC2)CCCC(=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 C23H28N4O4S2 MW 488.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O4S2/c24-20(30)18-12-6-1-3-8-14(12)32-22(18)26-16(28)10-5-11-17(29)27-23-19(21(25)31)13-7-2-4-9-15(13)33-23/h1-11H2,(H2,24,30)(H2,25,31)(H,26,28)(H,27,29)
InChIKey
GVAYLXJTEJJISB-UHFFFAOYSA-N
Synonyms

C1CCC2=C(C1)C(=C(S2)NC(=O)CCCC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N)C(=O)N
InChI=1SC23H28N4O4S2c2420(30)1812613814(12)3222(18)2616(28)1051117(29)272319(21(25)31)13724915(13)3323h111H2(H22430)(H22531)(H2628)(H2729)
MFCD03404143
NNbis(3carbamoyl4567tetrahydro1benzothiophen2yl)pentanediamide
ZINC000020160647
ZINC20160647

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Available files

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