Vitas-M small molecule compound
4-[(4-chloro-1H-indol-1-yl)acetyl]piperazine-1-carbaldehyde
Catalog ID
STK652864
SMILES O=CN1CCN(CC1)C(=O)Cn1ccc2c1cccc2Cl
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 C15H16ClN3O2 MW 305.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16ClN3O2/c16-13-2-1-3-14-12(13)4-5-19(14)10-15(21)18-8-6-17(11-20)7-9-18/h1-5,11H,6-10H2InChIKey
DYWUOBNTAAECFU-UHFFFAOYSA-NSynonyms
1144480-25-01144480250
4((4chloro1Hindol1yl)acetyl)piperazine1carbaldehyde
4(2(4chloro1Hindol1yl)acetyl)piperazine1carbaldehyde
4(2(4chloroindol1yl)acetyl)piperazine1carbaldehyde
C1CN(CCN1C=O)C(=O)CN2C=CC3=C2C=CC=C3Cl
InChI=1SC15H16ClN3O2c16132131412(13)4519(14)1015(21)188617(1120)7918h1511H610H2
MFCD12213939
ZINC000032092419
ZINC32092419
Check stock
See real-time availability and sample size for STK652864 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.