Vitas-M small molecule compound

N-[2-(cyclohex-1-en-1-yl)ethyl]-N'-(4-propoxyphenyl)butanediamide

Catalog ID
STK079075
SMILES CCCOc1ccc(cc1)NC(=O)CCC(=O)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 C21H30N2O3 MW 358.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H30N2O3/c1-2-16-26-19-10-8-18(9-11-19)23-21(25)13-12-20(24)22-15-14-17-6-4-3-5-7-17/h6,8-11H,2-5,7,12-16H2,1H3,(H,22,24)(H,23,25)
InChIKey
PFRUGUFTYQXTCL-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)NC(=O)CCC(=O)NCCC2=CCCCC2
CCCOc1ccc(cc1)NC(=O)CCC(=O)NCCC1=CCCCC1
InChI=1SC21H30N2O3c1216261910818(91119)2321(25)131220(24)221514176435717h6811H2571216H21H3(H2224)(H2325)
MFCD08677992
N(2(CYCLOHEX1EN1YL)ETHYL)N(4PROPOXYPHENYL)BUTANEDIAMIDE
N(2(CYCLOHEXEN1YL)ETHYL)N(4PROPOXYPHENYL)BUTANEDIAMIDE
STK079075
ZINC000004670506
ZINC04670506
ZINC4670506

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Available files

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