Vitas-M small molecule compound

4-{[2-(5-chloro-1H-indol-3-yl)ethyl]carbamoyl}phenyl acetate

Catalog ID
STK237570
SMILES O=C(c1ccc(cc1)OC(=O)C)NCCc1c[nH]c2c1cc(Cl)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 C19H17ClN2O3 MW 356.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O3/c1-12(23)25-16-5-2-13(3-6-16)19(24)21-9-8-14-11-22-18-7-4-15(20)10-17(14)18/h2-7,10-11,22H,8-9H2,1H3,(H,21,24)
InChIKey
UOYCKEOZJKGQSY-UHFFFAOYSA-N
Synonyms
878704-95-1
(4(2(5CHLORO1HINDOL3YL)ETHYLCARBAMOYL)PHENYL)ACETATE
4((2(5chloro1Hindol3yl)ethyl)carbamoyl)phenylacetate
4(N(2(5CHLOROINDOL3YL)ETHYL)CARBAMOYL)PHENYLACETATE
878704951
ACETICACID4(2(5CHLORO1HINDOL3YL)ETHYLCARBAMOYL)PHENYLESTER
CC(=O)OC1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl
InChI=1SC19H17ClN2O3c112(23)25165213(3616)19(24)2198141122187415(20)1017(14)18h27101122H89H21H3(H2124)
MFCD07082110
O=C(c1ccc(cc1)OC(=O)C)NCCc1c(nH)c2c1cc(Cl)cc2
ZINC000005015687
ZINC05015687
ZINC5015687

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Available files

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