Vitas-M small molecule compound

(2S)-({2-[(8-methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]propanoyl}amino)(phenyl)ethanoic acid

Catalog ID
STL460662
SMILES CCCc1cc(=O)oc2c1ccc(c2C)OC(C(=O)N[C@@H](c1ccccc1)C(=O)O)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 C24H25NO6 MW 423.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25NO6/c1-4-8-17-13-20(26)31-22-14(2)19(12-11-18(17)22)30-15(3)23(27)25-21(24(28)29)16-9-6-5-7-10-16/h5-7,9-13,15,21H,4,8H2,1-3H3,(H,25,27)(H,28,29)/t15?,21-/m0/s1
InChIKey
NLMPUGILDMHFAV-FXMQYSIJSA-N
Synonyms
956926-11-7
(2S)((2((8methyl2oxo4propyl2Hchromen7yl)oxy)propanoyl)amino)(phenyl)ethanoicacid
(2S)2(2((8methyl2oxo4propyl2Hchromen7yl)oxy)propanamido)2phenylaceticacid
(2S)2(2(8methyl2oxo4propylchromen7yl)oxypropanoylamino)2phenylaceticacid
956926117
CCCC1=CC(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NC(C3=CC=CC=C3)C(=O)O
CCCc1cc(=O)oc2c1ccc(c2C)OC(C(=O)N(C@@H)(c1ccccc1)C(=O)O)C
InChI=1SC24H25NO6c148171320(26)312214(2)19(121118(17)22)3015(3)23(27)2521(24(28)29)1696571016h579131521H48H213H3(H2527)(H2829)t15?21m0s1
ZINC000002097078
ZINC000002097080

Check stock

See real-time availability and sample size for STL460662 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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