Vitas-M small molecule compound

S-(2-chloro-5-methoxybenzyl)-L-cysteine

Catalog ID
STL055437
SMILES COc1cc(CSC[C@@H](C(=O)O)N)c(cc1)Cl

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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 C11H14ClNO3S MW 275.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14ClNO3S/c1-16-8-2-3-9(12)7(4-8)5-17-6-10(13)11(14)15/h2-4,10H,5-6,13H2,1H3,(H,14,15)/t10-/m0/s1
InChIKey
XQPABBZLOMIYMB-JTQLQIEISA-N
Synonyms
1098100-13-0
(2R)2AMINO3((2CHLORO5METHOXYPHENYL)METHYLSULFANYL)PROPANOICACID
(2R)2azaniumyl3((2chloro5methoxyphenyl)methylsulfanyl)propanoate
(R)2amino3((2chloro5methoxybenzyl)thio)propanoicacid
1098100130
COC1=CC(=C(C=C1)Cl)CSCC(C(=O)(O))(NH3+)
COc1cc(CSC(C@@H)(C(=O)O)N)c(cc1)Cl
InChI=1SC11H14ClNO3Sc1168239(12)7(48)517610(13)11(14)15h2410H5613H21H3(H1415)t10m0s1
MFCD18249679
S(2chloro5methoxybenzyl)Lcysteine
ZINC000000540369
ZINC00540369
ZINC540369

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Available files

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