Vitas-M small molecule compound

4-(4-chlorophenoxy)-N-cyclododecylbutanamide

Catalog ID
STK571372
SMILES O=C(NC1CCCCCCCCCCC1)CCCOc1ccc(cc1)Cl

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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 C22H34ClNO2 MW 379.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H34ClNO2/c23-19-14-16-21(17-15-19)26-18-10-13-22(25)24-20-11-8-6-4-2-1-3-5-7-9-12-20/h14-17,20H,1-13,18H2,(H,24,25)
InChIKey
GJYDVWIEUVBUTD-UHFFFAOYSA-N
Synonyms
459415-28-2
4(4chlorophenoxy)Ncyclododecylbutanamide
459415282
C1CCCCCC(CCCCC1)NC(=O)CCCOC2=CC=C(C=C2)Cl
InChI=1SC22H34ClNO2c2319141621(171519)2618101322(25)2420118642135791220h141720H11318H2(H2425)
MFCD02367983
ZINC000004042325
ZINC04042325
ZINC4042325

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Available files

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