Vitas-M small molecule compound

Catalog ID
STL008721
SMILES CCC([C@@H](C(=O)Nc1ccccc1)NC(=O)C1CCCN(C1)S(=O)(=O)c1ccc(cc1)OC)C

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 C25H33N3O5S MW 487.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H33N3O5S/c1-4-18(2)23(25(30)26-20-10-6-5-7-11-20)27-24(29)19-9-8-16-28(17-19)34(31,32)22-14-12-21(33-3)13-15-22/h5-7,10-15,18-19,23H,4,8-9,16-17H2,1-3H3,(H,26,30)(H,27,29)/t18?,19?,23-/m0/s1
InChIKey
ACBKAUVWJUMYSK-XWEVFREBSA-N
Synonyms
1014065-84-9
1((4methoxyphenyl)sulfonyl)N((2S3R)3methyl1oxo1(phenylamino)pentan2yl)piperidine3carboxamide
1014065849
CCC((C@@H)(C(=O)Nc1ccccc1)NC(=O)C1CCCN(C1)S(=O)(=O)c1ccc(cc1)OC)C
CCC(C)C(C(=O)NC1=CC=CC=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC
InChI=1SC25H33N3O5Sc1418(2)23(25(30)2620106571120)2724(29)19981628(1719)34(3132)22141221(333)131522h571015181923H4891617H213H3(H2630)(H2729)t18?19?23m0s1
N((2S)1anilino3methyl1oxopentan2yl)1(4methoxyphenyl)sulfonylpiperidine3carboxamide
ZINC000009306642
ZINC000013627372

Check stock

See real-time availability and sample size for STL008721 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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