Vitas-M small molecule compound

2-({[3-(4-chlorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetyl}amino)butanoic acid

Catalog ID
STL464113
SMILES CCC(C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccc(cc1)Cl

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 C24H20ClNO6 MW 453.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClNO6/c1-3-19(23(28)29)26-22(27)9-16-12(2)15-8-17-18(13-4-6-14(25)7-5-13)11-31-20(17)10-21(15)32-24(16)30/h4-8,10-11,19H,3,9H2,1-2H3,(H,26,27)(H,28,29)
InChIKey
RMSFDLVYMHEGCM-UHFFFAOYSA-N
Synonyms
1024682-61-8
1024682618
2(((3(4chlorophenyl)5methyl7oxo7Hfuro(32g)chromen6yl)acetyl)amino)butanoicacid
2((2(3(4CHLOROPHENYL)5METHYL7OXOFURO(32G)CHROMEN6YL)ACETYL)AMINO)BUTANOICACID
2(2(3(4chlorophenyl)5methyl7oxo7Hfuro(32g)chromen6yl)acetamido)butanoicacid
CCC(C(=O)O)NC(=O)CC1=C(C2=C(C=C3C(=C2)C(=CO3)C4=CC=C(C=C4)Cl)OC1=O)C
InChI=1SC24H20ClNO6c1319(23(28)29)2622(27)91612(2)1581718(134614(25)7513)113120(17)1021(15)3224(16)30h48101119H39H212H3(H2627)(H2829)
MFCD05677265
ZINC000002126105
ZINC000002126107

Check stock

See real-time availability and sample size for STL464113 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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