Vitas-M small molecule compound

methyl 2-[cyclopropyl(1H-indol-6-ylmethyl)carbamoyl]benzoate

Catalog ID
STK655911
SMILES COC(=O)c1ccccc1C(=O)N(C1CC1)Cc1ccc2c(c1)[nH]cc2

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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 C21H20N2O3 MW 348.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O3/c1-26-21(25)18-5-3-2-4-17(18)20(24)23(16-8-9-16)13-14-6-7-15-10-11-22-19(15)12-14/h2-7,10-12,16,22H,8-9,13H2,1H3
InChIKey
ZWCZCOCCRYOHNA-UHFFFAOYSA-N
Synonyms
1144452-82-3
1144452823
COC(=O)C1=CC=CC=C1C(=O)N(CC2=CC3=C(C=C2)C=CN3)C4CC4
COC(=O)c1ccccc1C(=O)N(C1CC1)Cc1ccc2c(c1)(nH)cc2
InChI=1SC21H20N2O3c12621(25)18532417(18)20(24)23(168916)1314671510112219(15)1214h2710121622H8913H21H3
methyl2(((1Hindol6yl)methyl)(cyclopropyl)carbamoyl)benzoate
methyl2(cyclopropyl(1Hindol6ylmethyl)carbamoyl)benzoate
MFCD12215698
ZINC000032096383
ZINC32096383

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Available files

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