Vitas-M small molecule compound

methyl 2-[cyclopropyl(1H-indol-4-ylmethyl)carbamoyl]benzoate

Catalog ID
STK656564
SMILES COC(=O)c1ccccc1C(=O)N(C1CC1)Cc1cccc2c1cc[nH]2

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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)18-7-3-2-6-17(18)20(24)23(15-9-10-15)13-14-5-4-8-19-16(14)11-12-22-19/h2-8,11-12,15,22H,9-10,13H2,1H3
InChIKey
MQOOCIMMNLKAEN-UHFFFAOYSA-N
Synonyms
1144448-07-6
1144448076
COC(=O)C1=CC=CC=C1C(=O)N(CC2=C3C=CNC3=CC=C2)C4CC4
COC(=O)c1ccccc1C(=O)N(C1CC1)Cc1cccc2c1cc(nH)2
InChI=1SC21H20N2O3c12621(25)18732617(18)20(24)23(1591015)13145481916(14)11122219h2811121522H91013H21H3
methyl2(((1Hindol4yl)methyl)(cyclopropyl)carbamoyl)benzoate
methyl2(cyclopropyl(1Hindol4ylmethyl)carbamoyl)benzoate
MFCD12215670
ZINC000032096301
ZINC32096301

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Available files

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