Vitas-M small molecule compound
(2Z)-4-(1,3-benzodioxol-5-ylamino)-4-oxobut-2-enoic acid
Catalog ID
STK988290
SMILES O=C(Nc1ccc2c(c1)OCO2)/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 C11H9NO5 MW 235.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9NO5/c13-10(3-4-11(14)15)12-7-1-2-8-9(5-7)17-6-16-8/h1-5H,6H2,(H,12,13)(H,14,15)/b4-3-InChIKey
MQNBYAMMODYMMC-ARJAWSKDSA-NSynonyms
(2Z)4(13benzodioxol5ylamino)4oxobut2enoicacid
(Z)4(13BENZODIOXOL5YLAMINO)4OXOBUT2ENOICACID
C1OC2=C(O1)C=C(C=C2)NC(=O)C=CC(=O)O
InChI=1SC11H9NO5c1310(3411(14)15)1271289(57)176168h15H6H2(H1213)(H1415)b43
MFCD08753467
O=C(Nc1ccc2c(c1)OCO2)C=CC(=O)O
ZINC000006059256
ZINC6059256
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