Vitas-M small molecule compound
2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(2-phenoxyethyl)acetamide
Catalog ID
STK710811
SMILES O=C(C(=O)c1c(C)[nH]c2c1cccc2)NCCOc1ccccc1
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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 C19H18N2O3 MW 322.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O3/c1-13-17(15-9-5-6-10-16(15)21-13)18(22)19(23)20-11-12-24-14-7-3-2-4-8-14/h2-10,21H,11-12H2,1H3,(H,20,23)InChIKey
HMCYRGFFEYDWPF-UHFFFAOYSA-NSynonyms
1HINDOLE3ACETAMIDE2METHYLALPHAOXON(2PHENOXYETHYL)
2(2METHYL1HINDOL3YL)2OXIDANYLIDENEN(2PHENOXYETHYL)ETHANAMIDE
2(2methyl1Hindol3yl)2oxoN(2phenoxyethyl)acetamide
2(2METHYLINDOL3YL)2OXON(2PHENOXYETHYL)ACETAMIDE
2KETO2(2METHYL1HINDOL3YL)N(2PHENOXYETHYL)ACETAMIDE
CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCOC3=CC=CC=C3
InChI=1SC19H18N2O3c11317(159561016(15)2113)18(22)19(23)20111224147324814h21021H1112H21H3(H2023)
MFCD06013283
O=C(C(=O)c1c(C)(nH)c2c1cccc2)NCCOc1ccccc1
ZINC000004717878
ZINC04717878
ZINC4717878
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