Vitas-M small molecule compound

(2E)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)prop-2-enamide

Catalog ID
STK320604
SMILES O=C(/C=C/c1ccc(cc1)[N+](=O)[O-])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 C20H19N3O3 MW 349.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O3/c1-14-2-8-19-18(12-14)16(13-22-19)10-11-21-20(24)9-5-15-3-6-17(7-4-15)23(25)26/h2-9,12-13,22H,10-11H2,1H3,(H,21,24)/b9-5+
InChIKey
BBKUUJOWHSXDGJ-WEVVVXLNSA-N
Synonyms
775289-94-6
(2E)N(2(5methyl1Hindol3yl)ethyl)3(4nitrophenyl)prop2enamide
(E)N(2(5methyl1Hindol3yl)ethyl)3(4nitrophenyl)acrylamide
(E)N(2(5METHYL1HINDOL3YL)ETHYL)3(4NITROPHENYL)PROP2ENAMIDE
775289946
CC1=CC2=C(C=C1)NC=C2CCNC(=O)C=CC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC20H19N3O3c114281918(1214)16(132219)10112120(24)95153617(7415)23(25)26h29121322H1011H21H3(H2124)b95+
MFCD06593811
O=C(C=Cc1ccc(cc1)(N+)(=O)(O))NCCc1c(nH)c2c1cc(C)cc2
ZINC000002431655
ZINC02431655
ZINC2431655

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Available files

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