Vitas-M small molecule compound

N-[2-(cyclohex-1-en-1-yl)ethyl]-N'-(thiophen-2-ylmethyl)butanediamide

Catalog ID
STK032889
SMILES O=C(CCC(=O)NCc1cccs1)NCCC1=CCCCC1

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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 C17H24N2O2S MW 320.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O2S/c20-16(18-11-10-14-5-2-1-3-6-14)8-9-17(21)19-13-15-7-4-12-22-15/h4-5,7,12H,1-3,6,8-11,13H2,(H,18,20)(H,19,21)
InChIKey
QSCJIWGFUSAEFB-UHFFFAOYSA-N
Synonyms

C1CCC(=CC1)CCNC(=O)CCC(=O)NCC2=CC=CS2
InChI=1SC17H24N2O2Sc2016(181110145213614)8917(21)19131574122215h45712H13681113H2(H1820)(H1921)
MFCD08050364
N(2(CYCLOHEX1EN1YL)ETHYL)N(THIOPHEN2YLMETHYL)BUTANEDIAMIDE
N(2(CYCLOHEXEN1YL)ETHYL)N(THIOPHEN2YLMETHYL)BUTANEDIAMIDE
O=C(CCC(=O)NCc1cccs1)NCCC1=CCCCC1
STK032889
ZINC000004662593
ZINC04662593
ZINC4662593

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Available files

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