Vitas-M small molecule compound

Catalog ID
STK370085
SMILES O1CC[N+]23[B-]1(OCC2)OC(C3)COc1ccc(cc1)OCC1O[B-]23[N+](C1)(CCO3)CCO2

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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 C20H30B2N2O8 MW 448.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H30B2N2O8/c1-2-18(26-16-20-14-24-7-11-29-22(24,32-20)30-12-8-24)4-3-17(1)25-15-19-13-23-5-9-27-21(23,31-19)28-10-6-23/h1-4,19-20H,5-16H2
InChIKey
JYCZWIYMEJLJEQ-UHFFFAOYSA-N
Synonyms

(B)123(N+)(CCO1)(CCO2)CC(O3)COC4=CC=C(C=C4)OCC5C(N+)67(B)(O5)(OCC6)OCC7
InChI=1SC20H30B2N2O8c1218(26162014247112922(243220)3012824)4317(1)2515191323592721(233119)2810623h141920H516H2
MFCD00333851
O1CC(N+)23(B)1(OCC2)OC(C3)COc1ccc(cc1)OCC1O(B)23(N+)(C1)(CCO3)CCO2
ZINC000195779242
ZINC000195779246

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Available files

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