Vitas-M small molecule compound
methyl (2Z)-3-(1H-indol-3-yl)-2-[(trifluoroacetyl)amino]prop-2-enoate
Catalog ID
STK676798
SMILES COC(=O)/C(=C/c1c[nH]c2c1cccc2)/NC(=O)C(F)(F)F
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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 C14H11F3N2O3 MW 312.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11F3N2O3/c1-22-12(20)11(19-13(21)14(15,16)17)6-8-7-18-10-5-3-2-4-9(8)10/h2-7,18H,1H3,(H,19,21)/b11-6-InChIKey
DGSPKYRZSLMNFQ-WDZFZDKYSA-NSynonyms
COC(=O)C(=CC1=CNC2=CC=CC=C21)NC(=O)C(F)(F)F
COC(=O)C(=Cc1c(nH)c2c1cccc2)NC(=O)C(F)(F)F
InChI=1SC14H11F3N2O3c12212(20)11(1913(21)14(1516)17)687181053249(8)10h2718H1H3(H1921)b116
methyl(2Z)3(1Hindol3yl)2((trifluoroacetyl)amino)prop2enoate
METHYL(Z)3(1HINDOL3YL)2((222TRIFLUOROACETYL)AMINO)PROP2ENOATE
MFCD02102901
ZINC000003671820
ZINC03671820
ZINC3671820
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