Vitas-M small molecule compound

N-(1-{(2E)-2-[3-methoxy-2-(pentyloxy)benzylidene]hydrazinyl}-1-oxopropan-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide (non-preferred name)

Catalog ID
STK117462
SMILES CCCCCOc1c(/C=N/NC(=O)C(NC(=O)COc2ccc3c(c2)CCCC3)C)cccc1OC

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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 C28H37N3O5 MW 495.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H37N3O5/c1-4-5-8-16-35-27-23(12-9-13-25(27)34-3)18-29-31-28(33)20(2)30-26(32)19-36-24-15-14-21-10-6-7-11-22(21)17-24/h9,12-15,17-18,20H,4-8,10-11,16,19H2,1-3H3,(H,30,32)(H,31,33)/b29-18+
InChIKey
YYYRIXTUUFEAQZ-RDRPBHBLSA-N
Synonyms

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)C(C)NC(=O)COC2=CC3=C(CCCC3)C=C2
CCCCCOc1c(C=NNC(=O)C(NC(=O)COc2ccc3c(c2)CCCC3)C)cccc1OC
InChI=1SC28H37N3O5c145816352723(1291325(27)343)18293128(33)20(2)3026(32)19362415142110671122(21)1724h91215171820H4810111619H213H3(H3032)(H3133)b2918+
MFCD04128265
N((E)(3methoxy2pentoxyphenyl)methylideneamino)2((2(5678tetrahydronaphthalen2yloxy)acetyl)amino)propanamide
N(1((2E)2(3methoxy2(pentyloxy)benzylidene)hydrazinyl)1oxopropan2yl)2(5678tetrahydronaphthalen2yloxy)acetamide(nonpreferredname)
ZINC000009260829
ZINC000009260833

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.