Vitas-M small molecule compound

N-(2-hydroxypropyl)-N'-[4-(pentyloxy)phenyl]ethanediamide

Catalog ID
STK065332
SMILES CCCCCOc1ccc(cc1)NC(=O)C(=O)NCC(O)C

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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 C16H24N2O4 MW 308.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O4/c1-3-4-5-10-22-14-8-6-13(7-9-14)18-16(21)15(20)17-11-12(2)19/h6-9,12,19H,3-5,10-11H2,1-2H3,(H,17,20)(H,18,21)
InChIKey
DUYALMSYLLLOLL-UHFFFAOYSA-N
Synonyms

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCC(C)O
CCCCCOc1ccc(cc1)NC(=O)C(=O)NCC(O)C
InChI=1SC16H24N2O4c13451022148613(7914)1816(21)15(20)171112(2)19h691219H351011H212H3(H1720)(H1821)
MFCD01439381
N((2R)2HYDROXYPROPYL)N(4(PENTYLOXY)PHENYL)ETHANEDIAMIDE
N(2HYDROXYPROPYL)N(4(PENTYLOXY)PHENYL)ETHANEDIAMIDE
N(2HYDROXYPROPYL)N(4PENTOXYPHENYL)OXAMIDE
N(2HYDROXYPROPYL)N(4PENTYLOXYPHENYL)ETHANE12DIAMIDE
N1(2HYDROXYPROPYL)N2(4(PENTYLOXY)PHENYL)ETHANEDIAMIDE
STK065332
ZINC000002025062
ZINC000002025064

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Available files

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