Vitas-M small molecule compound

N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenoxyacetamide

Catalog ID
STL408889
SMILES COc1ccc2c(c1)c1CCCC(c1[nH]2)NC(=O)COc1ccccc1

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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 C21H22N2O3 MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O3/c1-25-15-10-11-18-17(12-15)16-8-5-9-19(21(16)23-18)22-20(24)13-26-14-6-3-2-4-7-14/h2-4,6-7,10-12,19,23H,5,8-9,13H2,1H3,(H,22,24)
InChIKey
HHVQCRYBZWYYLP-UHFFFAOYSA-N
Synonyms
1574301-29-3
1574301293
COC1=CC2=C(C=C1)NC3=C2CCCC3NC(=O)COC4=CC=CC=C4
COc1ccc2c(c1)c1CCCC(c1(nH)2)NC(=O)COc1ccccc1
InChI=1SC21H22N2O3c1251510111817(1215)1685919(21(16)2318)2220(24)1326146324714h246710121923H58913H21H3(H2224)
MFCD28058205
N(6methoxy2349tetrahydro1Hcarbazol1yl)2phenoxyacetamide
ZINC000096224051
ZINC000096224053

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.