Vitas-M small molecule compound

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

Catalog ID
STK033296
SMILES O=C(Nc1sc2c(c1C(=O)N)CCCC2)CCC(=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 C22H26N4O4S2 MW 474.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O4S2/c23-19(29)17-11-5-1-3-7-13(11)31-21(17)25-15(27)9-10-16(28)26-22-18(20(24)30)12-6-2-4-8-14(12)32-22/h1-10H2,(H2,23,29)(H2,24,30)(H,25,27)(H,26,28)
InChIKey
CMAMRHHMTXPLEE-UHFFFAOYSA-N
Synonyms

C1CCC2=C(C1)C(=C(S2)NC(=O)CCC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N)C(=O)N
InChI=1SC22H26N4O4S2c2319(29)1711513713(11)3121(17)2515(27)91016(28)262218(20(24)30)12624814(12)3222h110H2(H22329)(H22430)(H2527)(H2628)
MFCD02655680
NNbis(3carbamoyl4567tetrahydro1benzothiophen2yl)butanediamide
O=C(Nc1sc2c(c1C(=O)N)CCCC2)CCC(=O)Nc1sc2c(c1C(=O)N)CCCC2
STK033296
ZINC000006073459
ZINC06073459
ZINC6073459

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Available files

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