Vitas-M small molecule compound
3-amino-3-(1,3-benzodioxol-5-yl)propanoic acid
Catalog ID
STK137294
SMILES OC(=O)CC(c1ccc2c(c1)OCO2)N
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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 C10H11NO4 MW 209.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO4/c11-7(4-10(12)13)6-1-2-8-9(3-6)15-5-14-8/h1-3,7H,4-5,11H2,(H,12,13)InChIKey
DJWMFJZOSZPAHI-UHFFFAOYSA-NSynonyms
72071-75-113BENZODIOXOLE5PROPANOICACIDBAMINO
3(13BENZODIOXOL5YL)BETAALANINE
3(2HBENZO(34D)13DIOXOLEN5YL)3AMINOPROPANOICACID
3AMINO3(13BENZODIOXOL5YL)PROPANOICACID
3AMINO3(2H13BENZODIOXOL5YL)PROPANOICACID
3AMINO3(34METHYLENDIOXYPHENYL)PROPIONICACID
3AMINO3(34METHYLENEDIOXYPHENYL)PROPIONICACID
3AMINO3(BENZO(D)(13)DIOXOL5YL)PROPANOICACID
3AMINO3(BENZO(D)13DIOXOLAN5YL)PROPIONICACID
3AMINO3BENZO(13)DIOXOL5YLPROPANOICACID
3AMINO3BENZO(13)DIOXOL5YLPROPIONICACID
3AZANIUMYL3(13BENZODIOXOL5YL)PROPANOATE
AMINOBENZODIOXOLYLPROPANOICACID
BAMINO13BENZODIOXOLE5PROPANOICACID
C1OC2=C(O1)C=C(C=C2)C(CC(=O)(O))(NH3+)
InChI=1SC10H11NO4c117(410(12)13)61289(36)155148h137H4511H2(H1213)
ZINC000000170052
Check stock
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