Vitas-M small molecule compound

1-(5-methoxy-1H-indol-3-yl)-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}ethanone

Catalog ID
STK530332
SMILES COc1ccc2c(c1)c(c[nH]2)C(=O)CN1CCN(CC1)C/C=C/c1ccccc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C24H27N3O2 MW 389.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O2/c1-29-20-9-10-23-21(16-20)22(17-25-23)24(28)18-27-14-12-26(13-15-27)11-5-8-19-6-3-2-4-7-19/h2-10,16-17,25H,11-15,18H2,1H3/b8-5+
InChIKey
JLFDNCCINWMMKE-VMPITWQZSA-N
Synonyms

(E)2(4cinnamylpiperazin1yl)1(5methoxy1Hindol3yl)ethanone
1(5methoxy1Hindol3yl)2(4((2E)3phenylprop2en1yl)piperazin1yl)ethanone
1(5METHOXY1HINDOL3YL)2(4((E)3PHENYLPROP2ENYL)PIPERAZIN1YL)ETHANONE
COC1=CC2=C(C=C1)NC=C2C(=O)CN3CCN(CC3)CC=CC4=CC=CC=C4
COc1ccc2c(c1)c(c(nH)2)C(=O)CN1CCN(CC1)CC=Cc1ccccc1
InChI=1SC24H27N3O2c129209102321(1620)22(172523)24(28)1827141226(131527)1158196324719h210161725H111518H21H3b85+
MFCD02235940
ZINC000019939910
ZINC19939910

Check stock

See real-time availability and sample size for STK530332 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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