Vitas-M small molecule compound

N-[3-(6-chloro-1H-indol-1-yl)propanoyl]valine

Catalog ID
STL468776
SMILES O=C(NC(C(=O)O)C(C)C)CCn1ccc2c1cc(Cl)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 C16H19ClN2O3 MW 322.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19ClN2O3/c1-10(2)15(16(21)22)18-14(20)6-8-19-7-5-11-3-4-12(17)9-13(11)19/h3-5,7,9-10,15H,6,8H2,1-2H3,(H,18,20)(H,21,22)
InChIKey
ALNNPXQRJCSIOQ-UHFFFAOYSA-N
Synonyms

(S)2(3(6chloro1Hindol1yl)propanamido)3methylbutanoicacid
2(3(6chloroindol1yl)propanoylamino)3methylbutanoicacid
CC(C)C(C(=O)O)NC(=O)CCN1C=CC2=C1C=C(C=C2)Cl
InChI=1SC16H19ClN2O3c110(2)15(16(21)22)1814(20)681975113412(17)913(11)19h35791015H68H212H3(H1820)(H2122)
MFCD31751066
N(3(6chloro1Hindol1yl)propanoyl)valine
O=C(N(C@H)(C(=O)O)C(C)C)CCn1ccc2c1cc(Cl)cc2
ZINC000040310152
ZINC000206413036

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Available files

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