Vitas-M small molecule compound

3,3'-sulfanediylbis{1-[4-(2-ethoxyphenyl)piperazin-1-yl]propan-1-one}

Catalog ID
STK450586
SMILES CCOc1ccccc1N1CCN(CC1)C(=O)CCSCCC(=O)N1CCN(CC1)c1ccccc1OCC

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 C30H42N4O4S MW 554.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H42N4O4S/c1-3-37-27-11-7-5-9-25(27)31-15-19-33(20-16-31)29(35)13-23-39-24-14-30(36)34-21-17-32(18-22-34)26-10-6-8-12-28(26)38-4-2/h5-12H,3-4,13-24H2,1-2H3
InChIKey
ZMHGPWDUCLSRCD-UHFFFAOYSA-N
Synonyms

1(4(2ETHOXYPHENYL)PIPERAZIN1YL)3(3(4(2ETHOXYPHENYL)PIPERAZIN1YL)3OXOPROPYL)SULFANYLPROPAN1ONE
1(4(2ETHOXYPHENYL)PIPERAZINYL)3(3(4(2ETHOXYPHENYL)PIPERAZINYL)3OXOPROPYLTHIO)PROPAN1ONE
33sulfanediylbis(1(4(2ethoxyphenyl)piperazin1yl)propan1one)
CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCSCCC(=O)N3CCN(CC3)C4=CC=CC=C4OCC
InChI=1SC30H42N4O4Sc1337271175925(27)31151933(201631)29(35)132339241430(36)34211732(182234)2610681228(26)3842h512H341324H212H3
MFCD03401369
ZINC000097948145
ZINC97948145

Check stock

See real-time availability and sample size for STK450586 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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