Vitas-M small molecule compound

N,N'-10,11-dihydrodibenzo[b,f]oxepine-1,3-diyldicyclopentanecarboxamide

Catalog ID
STK665284
SMILES O=C(C1CCCC1)Nc1cc(NC(=O)C2CCCC2)c2c(c1)Oc1ccccc1CC2

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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 C26H30N2O3 MW 418.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N2O3/c29-25(18-8-1-2-9-18)27-20-15-22(28-26(30)19-10-3-4-11-19)21-14-13-17-7-5-6-12-23(17)31-24(21)16-20/h5-7,12,15-16,18-19H,1-4,8-11,13-14H2,(H,27,29)(H,28,30)
InChIKey
PPLAVJDCKHHWAP-UHFFFAOYSA-N
Synonyms

C1CCC(C1)C(=O)NC2=CC(=C3CCC4=CC=CC=C4OC3=C2)NC(=O)C5CCCC5
InChI=1SC26H30N2O3c2925(18812918)27201522(2826(30)1910341119)211413177561223(17)3124(21)1620h571215161819H148111314H2(H2729)(H2830)
MFCD08142744
N(4(CYCLOPENTANECARBONYLAMINO)56DIHYDROBENZO(B)(1)BENZOXEPIN2YL)CYCLOPENTANECARBOXAMIDE
NN1011dihydrodibenzo(bf)oxepine13diyldicyclopentanecarboxamide
ZINC000006668529
ZINC06668529
ZINC6668529

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Available files

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