Vitas-M small molecule compound

2-({[2-(morpholin-4-yl)ethyl]carbamoyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Catalog ID
STK613114
SMILES O=C(Nc1sc2c(c1C(=O)N)CCC2)NCCN1CCOCC1

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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 C15H22N4O3S MW 338.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N4O3S/c16-13(20)12-10-2-1-3-11(10)23-14(12)18-15(21)17-4-5-19-6-8-22-9-7-19/h1-9H2,(H2,16,20)(H2,17,18,21)
InChIKey
BHKRMGVXCAMJLH-UHFFFAOYSA-N
Synonyms
903855-55-0
2(((2(morpholin4yl)ethyl)carbamoyl)amino)56dihydro4Hcyclopenta(b)thiophene3carboxamide
2(2MORPHOLIN4YLETHYLCARBAMOYLAMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXAMIDE
2(3(2morpholinoethyl)ureido)56dihydro4Hcyclopenta(b)thiophene3carboxamide
903855550
C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)NCCN3CCOCC3
InChI=1SC15H22N4O3Sc1613(20)121021311(10)2314(12)1815(21)17451968229719h19H2(H21620)(H2171821)
MFCD08286631
ZINC000020573439
ZINC20573439

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Available files

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