Vitas-M small molecule compound
3-benzyl-6-chloro-4-methyl-2-oxo-2H-chromen-7-yl [(tert-butoxycarbonyl)amino](phenyl)acetate
Catalog ID
STL342102
SMILES O=C(OC(C)(C)C)NC(c1ccccc1)C(=O)Oc1cc2oc(=O)c(c(c2cc1Cl)C)Cc1ccccc1
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 C30H28ClNO6 MW 534.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28ClNO6/c1-18-21-16-23(31)25(17-24(21)36-27(33)22(18)15-19-11-7-5-8-12-19)37-28(34)26(20-13-9-6-10-14-20)32-29(35)38-30(2,3)4/h5-14,16-17,26H,15H2,1-4H3,(H,32,35)InChIKey
GCAAJSNOSVGSRX-UHFFFAOYSA-NSynonyms
1041725-60-3(3BENZYL6CHLORO4METHYL2OXOCHROMEN7YL)2((2METHYLPROPAN2YL)OXYCARBONYLAMINO)2PHENYLACETATE
1041725603
3benzyl6chloro4methyl2oxo2Hchromen7yl((tertbutoxycarbonyl)amino)(phenyl)acetate
3benzyl6chloro4methyl2oxo2Hchromen7yl2((tertbutoxycarbonyl)amino)2phenylacetate
CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC(=O)C(C3=CC=CC=C3)NC(=O)OC(C)(C)C)CC4=CC=CC=C4
InChI=1SC30H28ClNO6c118211623(31)25(1724(21)3627(33)22(18)1519117581219)3728(34)26(201396101420)3229(35)3830(23)4h514161726H15H214H3(H3235)
MFCD04032614
ZINC000002396041
ZINC000002396042
Check stock
See real-time availability and sample size for STL342102 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.