Vitas-M small molecule compound

dimethyl 5-({2-chloro-3-[2-(octadecyloxy)phenyl]-3-oxopropanoyl}amino)benzene-1,3-dicarboxylate

Catalog ID
STK093644
SMILES CCCCCCCCCCCCCCCCCCOc1ccccc1C(=O)C(C(=O)Nc1cc(cc(c1)C(=O)OC)C(=O)OC)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 C37H52ClNO7 MW 658.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H52ClNO7/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-46-32-23-20-19-22-31(32)34(40)33(38)35(41)39-30-26-28(36(42)44-2)25-29(27-30)37(43)45-3/h19-20,22-23,25-27,33H,4-18,21,24H2,1-3H3,(H,39,41)
InChIKey
MFCCPOMYTAHMJZ-UHFFFAOYSA-N
Synonyms

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)C(C(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)Cl
CCCCCCCCCCCCCCCCCCOc1ccccc1C(=O)C(C(=O)Nc1cc(cc(c1)C(=O)OC)C(=O)OC)Cl
DIMETHYL5((2CHLORO3(2(OCTADECYLOXY)PHENYL)3OXOPROPANOYL)AMINO)BENZENE13DICARBOXYLATE
DIMETHYL5((2CHLORO3(2OCTADECOXYPHENYL)3OXOPROPANOYL)AMINO)BENZENE13DICARBOXYLATE
InChI=1SC37H52ClNO7c1456789101112131415161718212446322320192231(32)34(40)33(38)35(41)39302628(36(42)442)2529(2730)37(43)453h19202223252733H4182124H213H3(H3941)
MFCD00625819
STK093644
ZINC000150416181
ZINC000150416187

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Available files

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