Vitas-M small molecule compound

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

Catalog ID
STK076492
SMILES O=C(Nc1sc2c(c1C(=O)N)CCCC2)CCCCC(=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 C24H30N4O4S2 MW 502.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N4O4S2/c25-21(31)19-13-7-1-3-9-15(13)33-23(19)27-17(29)11-5-6-12-18(30)28-24-20(22(26)32)14-8-2-4-10-16(14)34-24/h1-12H2,(H2,25,31)(H2,26,32)(H,27,29)(H,28,30)
InChIKey
WWXFEYIDNGBCHW-UHFFFAOYSA-N
Synonyms
307341-22-6
307341226
C1CCC2=C(C1)C(=C(S2)NC(=O)CCCCC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N)C(=O)N
InChI=1SC24H30N4O4S2c2521(31)1913713915(13)3323(19)2717(29)11561218(30)282420(22(26)32)148241016(14)3424h112H2(H22531)(H22632)(H2729)(H2830)
MFCD01180380
NNbis(3carbamoyl4567tetrahydro1benzothiophen2yl)hexanediamide
O=C(Nc1sc2c(c1C(=O)N)CCCC2)CCCCC(=O)Nc1sc2c(c1C(=O)N)CCCC2
STK076492
ZINC000001811321
ZINC01811321
ZINC1811321

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Available files

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