Vitas-M small molecule compound

(2E)-2-cyano-N-(2-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide

Catalog ID
STK431448
SMILES N#C/C(=C\c1c(C)[nH]c2c1cccc2)/C(=O)Nc1ccccc1OC

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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 C20H17N3O2 MW 331.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O2/c1-13-16(15-7-3-4-8-17(15)22-13)11-14(12-21)20(24)23-18-9-5-6-10-19(18)25-2/h3-11,22H,1-2H3,(H,23,24)/b14-11+
InChIKey
DVPQIFZFVHBIMF-SDNWHVSQSA-N
Synonyms

(2E)2cyanoN(2methoxyphenyl)3(2methyl1Hindol3yl)prop2enamide
(2E)2CYANON(2METHOXYPHENYL)3(2METHYLINDOL3YL)PROP2ENAMIDE
(E)2CYANON(2METHOXYPHENYL)3(2METHYL1HINDOL3YL)PROP2ENAMIDE
2CYANON(2METHOXYPHENYL)3(2METHYL1HINDOL3YL)ACRYLAMIDE
CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NC3=CC=CC=C3OC
InChI=1SC20H17N3O2c11316(15734817(15)2213)1114(1221)20(24)23189561019(18)252h31122H12H3(H2324)b1411+
MFCD03466305
N#CC(=Cc1c(C)(nH)c2c1cccc2)C(=O)Nc1ccccc1OC
ZINC000000373904
ZINC00373904
ZINC373904

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Available files

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