Vitas-M small molecule compound
N-[3-(4-chloro-1H-indol-1-yl)propanoyl]glycine
Catalog ID
STL468802
SMILES O=C(CCn1ccc2c1cccc2Cl)NCC(=O)O
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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 C13H13ClN2O3 MW 280.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13ClN2O3/c14-10-2-1-3-11-9(10)4-6-16(11)7-5-12(17)15-8-13(18)19/h1-4,6H,5,7-8H2,(H,15,17)(H,18,19)InChIKey
IQVQOWWETCDXIU-UHFFFAOYSA-NSynonyms
1219569-89-71219569897
2(3(4chloro1Hindol1yl)propanamido)aceticacid
2(3(4chloroindol1yl)propanoylamino)aceticacid
C1=CC2=C(C=CN2CCC(=O)NCC(=O)O)C(=C1)Cl
InChI=1SC13H13ClN2O3c1410213119(10)4616(11)7512(17)15813(18)19h146H578H2(H1517)(H1819)
MFCD16622675
N(3(4chloro1Hindol1yl)propanoyl)glycine
ZINC000040312969
ZINC40312969
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