Vitas-M small molecule compound

ethyl 1-cyclohexyl-2-methyl-5-[(phenoxyacetyl)oxy]-1H-indole-3-carboxylate

Catalog ID
STK744930
SMILES CCOC(=O)c1c(C)n(c2c1cc(cc2)OC(=O)COc1ccccc1)C1CCCCC1

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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 C26H29NO5 MW 435.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29NO5/c1-3-30-26(29)25-18(2)27(19-10-6-4-7-11-19)23-15-14-21(16-22(23)25)32-24(28)17-31-20-12-8-5-9-13-20/h5,8-9,12-16,19H,3-4,6-7,10-11,17H2,1-2H3
InChIKey
SWMSVCMYUQWKPM-UHFFFAOYSA-N
Synonyms
380643-23-2
380643232
CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)COC3=CC=CC=C3)C4CCCCC4)C
ethyl1cyclohexyl2methyl5((phenoxyacetyl)oxy)1Hindole3carboxylate
ethyl1cyclohexyl2methyl5(2phenoxyacetoxy)1Hindole3carboxylate
ETHYL1CYCLOHEXYL2METHYL5(2PHENOXYACETYL)OXYINDOLE3CARBOXYLATE
InChI=1SC26H29NO5c133026(29)2518(2)27(19106471119)23151421(1622(23)25)3224(28)173120128591320h589121619H3467101117H212H3
MFCD02942762
ZINC000001751949
ZINC01751949
ZINC1751949

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Available files

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