Vitas-M small molecule compound

2-hydroxy-N'-{(E)-[2-methyl-4-(morpholin-4-yl)phenyl]methylidene}-2,2-diphenylacetohydrazide

Catalog ID
STK198957
SMILES O=C(C(c1ccccc1)(c1ccccc1)O)N/N=C/c1ccc(cc1C)N1CCOCC1

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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 C26H27N3O3 MW 429.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N3O3/c1-20-18-24(29-14-16-32-17-15-29)13-12-21(20)19-27-28-25(30)26(31,22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-13,18-19,31H,14-17H2,1H3,(H,28,30)/b27-19+
InChIKey
RVZKLOCNLPJIQD-ZXVVBBHZSA-N
Synonyms

2HYDROXYN((E)(2METHYL4(MORPHOLIN4YL)PHENYL)METHYLIDENE)22DIPHENYLACETOHYDRAZIDE
2hydroxyN((E)(2methyl4morpholin4ylphenyl)methylideneamino)22diphenylacetamide
CC1=C(C=CC(=C1)N2CCOCC2)C=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
InChI=1SC26H27N3O3c1201824(29141632171529)131221(20)19272825(30)26(31228425922)23106371123h213181931H1417H21H3(H2830)b2719+
MFCD04491970
O=C(C(c1ccccc1)(c1ccccc1)O)NN=Cc1ccc(cc1C)N1CCOCC1
ZINC000001098307
ZINC33305028

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Available files

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