Vitas-M small molecule compound
(2E)-4-{[1-(bicyclo[2.2.1]hept-2-yl)ethyl]amino}-4-oxobut-2-enoic acid
Catalog ID
STK440001
SMILES O=C(NC(C1CC2CC1CC2)C)/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 C13H19NO3 MW 237.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19NO3/c1-8(14-12(15)4-5-13(16)17)11-7-9-2-3-10(11)6-9/h4-5,8-11H,2-3,6-7H2,1H3,(H,14,15)(H,16,17)/b5-4+InChIKey
WQGNQWAISCVIII-SNAWJCMRSA-NSynonyms
(2E)3(N(BICYCLO(221)HEPT2YLETHYL)CARBAMOYL)PROP2ENOICACID
(2E)4((1(bicyclo(221)hept2yl)ethyl)amino)4oxobut2enoicacid
(E)4(1(3BICYCLO(221)HEPTANYL)ETHYLAMINO)4OXOBUT2ENOICACID
CC(C1CC2CCC1C2)NC(=O)C=CC(=O)O
InChI=1SC13H19NO3c18(1412(15)4513(16)17)11792310(11)69h45811H2367H21H3(H1415)(H1617)b54+
MFCD03378599
O=C(NC(C1CC2CC1CC2)C)C=CC(=O)O
ZINC000106263402
ZINC000107906795
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