Vitas-M small molecule compound

N-[3-(4-chloro-1H-indol-1-yl)propanoyl]alanine

Catalog ID
STL468796
SMILES O=C(NC(C(=O)O)C)CCn1ccc2c1cccc2Cl

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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 C14H15ClN2O3 MW 294.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15ClN2O3/c1-9(14(19)20)16-13(18)6-8-17-7-5-10-11(15)3-2-4-12(10)17/h2-5,7,9H,6,8H2,1H3,(H,16,18)(H,19,20)
InChIKey
SNSXFBWNSYJKBY-UHFFFAOYSA-N
Synonyms

(S)2(3(4chloro1Hindol1yl)propanamido)propanoicacid
2(3(4chloroindol1yl)propanoylamino)propanoicacid
CC(C(=O)O)NC(=O)CCN1C=CC2=C1C=CC=C2Cl
InChI=1SC14H15ClN2O3c19(14(19)20)1613(18)6817751011(15)32412(10)17h2579H68H21H3(H1618)(H1920)
MFCD20234242
N(3(4chloro1Hindol1yl)propanoyl)alanine
O=C(N(C@H)(C(=O)O)C)CCn1ccc2c1cccc2Cl
ZINC000040310216
ZINC000067640903

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Available files

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