Vitas-M small molecule compound

4-(4-methoxyphenyl)-N-(2-oxo-2-{(2E)-2-[(2-propoxynaphthalen-1-yl)methylidene]hydrazinyl}ethyl)butanamide (non-preferred name)

Catalog ID
STK122842
SMILES CCCOc1ccc2c(c1/C=N/NC(=O)CNC(=O)CCCc1ccc(cc1)OC)cccc2

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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 C27H31N3O4 MW 461.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H31N3O4/c1-3-17-34-25-16-13-21-8-4-5-9-23(21)24(25)18-29-30-27(32)19-28-26(31)10-6-7-20-11-14-22(33-2)15-12-20/h4-5,8-9,11-16,18H,3,6-7,10,17,19H2,1-2H3,(H,28,31)(H,30,32)/b29-18+
InChIKey
ZHFMEICBRPSECN-RDRPBHBLSA-N
Synonyms

4(4methoxyphenyl)N(2oxo2((2E)2((2propoxynaphthalen1yl)methylidene)hydrazinyl)ethyl)butanamide
4(4METHOXYPHENYL)N(2OXO2((2E)2((2PROPOXYNAPHTHALEN1YL)METHYLIDENE)HYDRAZINYL)ETHYL)BUTANAMIDE(NONPREFERREDNAME)
CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CNC(=O)CCCC3=CC=C(C=C3)OC
CCCOc1ccc2c(c1C=NNC(=O)CNC(=O)CCCc1ccc(cc1)OC)cccc2
InChI=1SC27H31N3O4c13173425161321845923(21)24(25)18293027(32)192826(31)106720111422(332)151220h4589111618H367101719H212H3(H2831)(H3032)b2918+
MFCD03078945
ZINC000009261193
ZINC96663553

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Available files

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