Vitas-M small molecule compound

4-amino-N-[2-({4-[(4-chlorobenzyl)oxy]-3-ethoxybenzyl}amino)ethyl]-1,2,5-oxadiazole-3-carboxamide

Catalog ID
STK281248
SMILES CCOc1cc(CNCCNC(=O)c2nonc2N)ccc1OCc1ccc(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 C21H24ClN5O4 MW 445.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24ClN5O4/c1-2-29-18-11-15(5-8-17(18)30-13-14-3-6-16(22)7-4-14)12-24-9-10-25-21(28)19-20(23)27-31-26-19/h3-8,11,24H,2,9-10,12-13H2,1H3,(H2,23,27)(H,25,28)
InChIKey
POIBNAXVESVWBM-UHFFFAOYSA-N
Synonyms

4aminoN(2((4((4chlorobenzyl)oxy)3ethoxybenzyl)amino)ethyl)125oxadiazole3carboxamide
4AMINON(2((4((4CHLOROPHENYL)METHOXY)3ETHOXYPHENYL)METHYLAMINO)ETHYL)125OXADIAZOLE3CARBOXAMIDE
CCOC1=C(C=CC(=C1)CNCCNC(=O)C2=NON=C2N)OCC3=CC=C(C=C3)Cl
InChI=1SC21H24ClN5O4c1229181115(5817(18)3013143616(22)7414)12249102521(28)1920(23)27312619h381124H29101213H21H3(H22327)(H2528)
MFCD07406688
ZINC000009194367
ZINC9194367

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Available files

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