Vitas-M small molecule compound

(2E)-2-(4-{2-[4-(hexyloxy)phenoxy]ethoxy}-3-methoxybenzylidene)hydrazinecarboxamide

Catalog ID
STK048036
SMILES CCCCCCOc1ccc(cc1)OCCOc1ccc(cc1OC)/C=N/NC(=O)N

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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 C23H31N3O5 MW 429.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31N3O5/c1-3-4-5-6-13-29-19-8-10-20(11-9-19)30-14-15-31-21-12-7-18(16-22(21)28-2)17-25-26-23(24)27/h7-12,16-17H,3-6,13-15H2,1-2H3,(H3,24,26,27)/b25-17+
InChIKey
AFPZQAHEYVEEDX-KOEQRZSOSA-N
Synonyms

((E)(4(2(4hexoxyphenoxy)ethoxy)3methoxyphenyl)methylideneamino)urea
(2E)2(4(2(4(HEXYLOXY)PHENOXY)ETHOXY)3METHOXYBENZYLIDENE)HYDRAZINECARBOXAMIDE
CCCCCCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=NNC(=O)N)OC
CCCCCCOc1ccc(cc1)OCCOc1ccc(cc1OC)C=NNC(=O)N
InChI=1SC23H31N3O5c1345613291981020(11919)301415312112718(1622(21)282)17252623(24)27h7121617H361315H212H3(H3242627)b2517+
MFCD02203203
STK048036
ZINC000009434472
ZINC33728610

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Available files

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