Vitas-M small molecule compound
3-sulfanylvaline
Catalog ID
STK249738
SMILES NC(C(S)(C)C)C(=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 C5H11NO2S MW 149.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)InChIKey
VVNCNSJFMMFHPL-UHFFFAOYSA-NSynonyms
52-66-4()PENICILLAMINE
(2RS)2AMINO3METHYL3SULFANYLBUTANOICACID
2AMINO3MERCAPTO3METHYLBUTANOICACID
2AMINO3MERCAPTO3METHYLBUTYRICACID
2AMINO3METHYL3SULFANIUMYLBUTANOATE
2AMINO3METHYL3SULFANYLBUTANOICACID
2AZANIUMYL3METHYL3SULFANYLBUTANOATE
33DIMETHYLCYSTEINE
33DIMETHYLDLCYSTEINE
3AMINO2METHYL4OXO4OXONIOBUTANE2THIOLATE
3AMINO3CARBOXY2METHYL2SULFANYLPROPYL
3MERCAPTOVALINE
3sulfanylvaline
52664
BETABETADIMETHYLDLCYSTEINE
BETAMERCAPTODLVALINE
BETAMERCAPTOVALINE
CC(C)(C(C(=O)(O))N)(SH2+)
CYSTEINE33DIMETHYL
DL2AMINO3MERCAPTO3METHYLBUTANOICACID
DL3MERCAPTOVALINE
DLBETABETADIMETHYLCYSTEINE
DLBETAMERCAPTOVALINE
DLPENICILLAMINE
DLVALINE3MERCAPTO
InChI=1SC5H11NO2Sc15(29)3(6)4(7)8h39H6H212H3(H78)
L()PENICILLAMINE
L3MERCAPTOVALINE
LVALINE3MERCAPTO
MFCD00004856
PENICILLAMINE()
VALINE3MERCAPTO
VALINE3MERCAPTODL
ZINC000000114124
ZINC000000114127
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.