Vitas-M small molecule compound

Catalog ID
STK870206
SMILES OC(=O)C(NC(=O)[C]1234[BH]567[BH]891[BH]1%104[BH]4%113[BH]325[BH]256[BH]678[BH]791[C]1%10%11([BH]432[BH]5671)C(=O)NC(C(=O)O)Cc1ccccc1)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 C22H30B10N2O6 MW 526.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30B10N2O6/c35-17(36)15(11-13-7-3-1-4-8-13)33-19(39)21-23-22(20(40)34-16(18(37)38)12-14-9-5-2-6-10-14)24(21,23)26(21)28(22,24)30(22)27(22,23)25(21,23)29(21,26)31(25,27,30)32(26,28,29)30/h1-10,15-16,23-32H,11-12H2,(H,33,39)(H,34,40)(H,35,36)(H,
InChIKey
WBHHGSSIDHADHX-UHFFFAOYSA-N
Synonyms

MFCD02646508
OC(=O)C(NC(=O)(C)1234(BH)567(BH)891(BH)1%104(BH)4%113(BH)325(BH)256(BH)678(BH)791(C)1%10%11((BH)432(BH)5671)C(=O)NC(C(=O)O)Cc1ccccc1)Cc1ccccc1

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Available files

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