Vitas-M small molecule compound

N-[2-(cyclohex-1-en-1-yl)ethyl]-N'-(pyridin-3-yl)butanediamide

Catalog ID
STK075026
SMILES O=C(CCC(=O)Nc1cccnc1)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 C17H23N3O2 MW 301.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O2/c21-16(19-12-10-14-5-2-1-3-6-14)8-9-17(22)20-15-7-4-11-18-13-15/h4-5,7,11,13H,1-3,6,8-10,12H2,(H,19,21)(H,20,22)
InChIKey
LCJNBSQMLPSOJK-UHFFFAOYSA-N
Synonyms

C1CCC(=CC1)CCNC(=O)CCC(=O)NC2=CN=CC=C2
InChI=1SC17H23N3O2c2116(191210145213614)8917(22)20157411181315h4571113H13681012H2(H1921)(H2022)
MFCD08679554
N(2(CYCLOHEX1EN1YL)ETHYL)N(PYRIDIN3YL)BUTANEDIAMIDE
N(2(CYCLOHEXEN1YL)ETHYL)NPYRIDIN3YLBUTANEDIAMIDE
O=C(CCC(=O)Nc1cccnc1)NCCC1=CCCCC1
STK075026
ZINC000004600245
ZINC04600245
ZINC4600245

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Available files

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