Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-1-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)prop-2-en-1-one
Catalog ID
STK074661
SMILES O=C(n1c2ccccc2c2c1CCCC2)/C=C/c1ccc2c(c1)OCO2
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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 C22H19NO3 MW 345.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO3/c24-22(12-10-15-9-11-20-21(13-15)26-14-25-20)23-18-7-3-1-5-16(18)17-6-2-4-8-19(17)23/h1,3,5,7,9-13H,2,4,6,8,14H2/b12-10+InChIKey
IPCMPHHJAIICOX-ZRDIBKRKSA-NSynonyms
349541-70-4(2E)3(13benzodioxol5yl)1(1234tetrahydro9Hcarbazol9yl)prop2en1one
(E)3(13benzodioxol5yl)1(1234tetrahydrocarbazol9yl)prop2en1one
349541704
C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)C=CC4=CC5=C(C=C4)OCO5
InChI=1SC22H19NO3c2422(1210159112021(1315)26142520)2318731516(18)17624819(17)23h1357913H246814H2b1210+
MFCD02603931
O=C(n1c2ccccc2c2c1CCCC2)C=Cc1ccc2c(c1)OCO2
STK074661
ZINC000004524790
ZINC04524790
ZINC4524790
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