Vitas-M small molecule compound

N-[2-(diethylamino)ethyl]-N'-(4-phenoxyphenyl)butanediamide

Catalog ID
STK075250
SMILES CCN(CCNC(=O)CCC(=O)Nc1ccc(cc1)Oc1ccccc1)CC

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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 C22H29N3O3 MW 383.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O3/c1-3-25(4-2)17-16-23-21(26)14-15-22(27)24-18-10-12-20(13-11-18)28-19-8-6-5-7-9-19/h5-13H,3-4,14-17H2,1-2H3,(H,23,26)(H,24,27)
InChIKey
RUACKRSZWUSFLW-UHFFFAOYSA-N
Synonyms

CCN(CC)CCNC(=O)CCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2
CCN(CCNC(=O)CCC(=O)Nc1ccc(cc1)Oc1ccccc1)CC
InChI=1SC22H29N3O3c1325(42)17162321(26)141522(27)2418101220(131118)28198657919h513H341417H212H3(H2326)(H2427)
MFCD08679838
N(2(DIETHYLAMINO)ETHYL)N(4PHENOXYPHENYL)BUTANEDIAMIDE
N(2DIETHYLAMINOETHYL)N(4PHENOXYPHENYL)BUTANEDIAMIDE
STK075250
ZINC000004600289
ZINC4600289

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Available files

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