Vitas-M small molecule compound

methyl N-[2-(6-chloro-9H-carbazol-2-yl)propanoyl]glycinate

Catalog ID
STK618571
SMILES COC(=O)CNC(=O)C(c1ccc2c(c1)[nH]c1c2cc(cc1)Cl)C

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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 C18H17ClN2O3 MW 344.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O3/c1-10(18(23)20-9-17(22)24-2)11-3-5-13-14-8-12(19)4-6-15(14)21-16(13)7-11/h3-8,10,21H,9H2,1-2H3,(H,20,23)
InChIKey
SBQISYRWASVEEZ-UHFFFAOYSA-N
Synonyms
929815-91-8
929815918
CC(C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)NCC(=O)OC
COC(=O)CNC(=O)C(c1ccc2c(c1)(nH)c1c2cc(cc1)Cl)C
InChI=1SC18H17ClN2O3c110(18(23)20917(22)242)11351314812(19)4615(14)2116(13)711h381021H9H212H3(H2023)
methyl2(2(6chloro9Hcarbazol2yl)propanamido)acetate
methyl2(2(6chloro9Hcarbazol2yl)propanoylamino)acetate
methylN(2(6chloro9Hcarbazol2yl)propanoyl)glycinate
MFCD09798052
ZINC000008992435
ZINC000008992436

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Available files

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