Vitas-M small molecule compound
1-{3-azido-2,3-dideoxy-5-O-[(4-methoxyphenyl)(diphenyl)methyl]pentofuranosyl}-5-methylpyrimidine-2,4(1H,3H)-dione
Catalog ID
STK675929
SMILES [N-]=[N+]=NC1CC(OC1COC(c1ccc(cc1)OC)(c1ccccc1)c1ccccc1)n1cc(C)c(=O)[nH]c1=O
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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 C30H29N5O5 MW 539.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29N5O5/c1-20-18-35(29(37)32-28(20)36)27-17-25(33-34-31)26(40-27)19-39-30(21-9-5-3-6-10-21,22-11-7-4-8-12-22)23-13-15-24(38-2)16-14-23/h3-16,18,25-27H,17,19H2,1-2H3,(H,32,36,37)InChIKey
GAKMADAUFBBJAW-UHFFFAOYSA-NSynonyms
(N)=(N+)=NC1CC(OC1COC(c1ccc(cc1)OC)(c1ccccc1)c1ccccc1)n1cc(C)c(=O)(nH)c1=O
1(3azido23dideoxy5O((4methoxyphenyl)(diphenyl)methyl)pentofuranosyl)5methylpyrimidine24(1H3H)dione
1(4AZIDO5(((4METHOXYPHENYL)DIPHENYLMETHOXY)METHYL)OXOLAN2YL)5METHYLPYRIMIDINE24DIONE
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)OC)N=(N+)=(N)
InChI=1SC30H29N5O5c1201835(29(37)3228(20)36)271725(333431)26(4027)193930(219536102122117481222)23131524(382)161423h316182527H1719H212H3(H323637)
MFCD03035223
THYMIDINE3AZIDO3DEOXY5O((4METHOXYPHENYL)DIPHENYLMETHYL)
ZINC000100084021
ZINC000100084029
Check stock
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