Vitas-M small molecule compound

N-[(4aR,6S,7R,8R,8aS)-6-azido-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide (non-preferred name)

Catalog ID
STK015063
SMILES [N-]=[N+]=N[C@H]1O[C@@H]2COC(O[C@H]2[C@@H]([C@H]1NC(=O)C)O)c1ccccc1

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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 C15H18N4O5 MW 334.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O5/c1-8(20)17-11-12(21)13-10(23-14(11)18-19-16)7-22-15(24-13)9-5-3-2-4-6-9/h2-6,10-15,21H,7H2,1H3,(H,17,20)/t10-,11-,12-,13-,14+,15?/m1/s1
InChIKey
PEVZMZIOLKXJNJ-XSCWWKIZSA-N
Synonyms

(N)=(N+)=N(C@@H)1O(C@@H)2COC(O(C@H)2(C@@H)((C@H)1NC(=O)C)O)c1ccccc1
(N)=(N+)=N(C@H)1O(C@@H)2COC(O(C@H)2(C@@H)((C@H)1NC(=O)C)O)c1ccccc1
CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1N=(N+)=(N))O
InChI=1SC15H18N4O5c18(20)171112(21)1310(2314(11)181916)72215(2413)9532469h26101521H7H21H3(H1720)t1011121314+15?m1s1
MFCD13368280
N((4aR6R7R8R8aS)6azido8hydroxy2phenylhexahydropyrano(32d)(13)dioxin7yl)acetamide
N((4aR6S7R8R8aS)6azido8hydroxy2phenyl44a6788ahexahydropyrano(32d)(13)dioxin7yl)acetamide
N((4AR6S7R8R8AS)6AZIDO8HYDROXY2PHENYLHEXAHYDROPYRANO(32D)(13)DIOXIN7YL)ACETAMIDE(NONPREFERREDNAME)
STK015063
ZINC000004575416
ZINC000004575417

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Available files

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