Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide
Catalog ID
STK232111
SMILES O=C(/C=C/c1ccc2c(c1)OCO2)NCCc1c[nH]c2c1cc(C)cc2
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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 C21H20N2O3 MW 348.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O3/c1-14-2-5-18-17(10-14)16(12-23-18)8-9-22-21(24)7-4-15-3-6-19-20(11-15)26-13-25-19/h2-7,10-12,23H,8-9,13H2,1H3,(H,22,24)/b7-4+InChIKey
DMESBWOKKZKXJC-QPJJXVBHSA-NSynonyms
775289-82-2(2E)3(13benzodioxol5yl)N(2(5methyl1Hindol3yl)ethyl)prop2enamide
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)N(2(5METHYLINDOL3YL)ETHYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(2(5METHYL1HINDOL3YL)ETHYL)PROP2ENAMIDE
(E)3(benzo(d)(13)dioxol5yl)N(2(5methyl1Hindol3yl)ethyl)acrylamide
775289822
CC1=CC2=C(C=C1)NC=C2CCNC(=O)C=CC3=CC4=C(C=C3)OCO4
InChI=1SC21H20N2O3c114251817(1014)16(122318)892221(24)7415361920(1115)26132519h27101223H8913H21H3(H2224)b74+
MFCD06606662
O=C(C=Cc1ccc2c(c1)OCO2)NCCc1c(nH)c2c1cc(C)cc2
ZINC000002329845
ZINC02329845
ZINC2329845
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