Vitas-M small molecule compound
5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-N-[(4-tert-butylphenoxy)acetyl]-3'-O-methylcytidine
Catalog ID
STK368469
SMILES COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC[C@H]1O[C@H]([C@@H](C1OC)O)n1ccc(nc1=O)NC(=O)COc1ccc(cc1)C(C)(C)C
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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 C43H47N3O9 MW 749.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C43H47N3O9/c1-42(2,3)28-12-22-34(23-13-28)53-27-37(47)44-36-24-25-46(41(49)45-36)40-38(48)39(52-6)35(55-40)26-54-43(29-10-8-7-9-11-29,30-14-18-32(50-4)19-15-30)31-16-20-33(51-5)21-17-31/h7-25,35,38-40,48H,26-27H2,1-6H3,(H,44,45,47,49)/t35-,38-,39InChIKey
GHBWAQGFERKCBI-SAPSRUQESA-NSynonyms
5O(bis(4methoxyphenyl)(phenyl)methyl)N((4tertbutylphenoxy)acetyl)3Omethylcytidine
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=O)N(C=C2)C3C(C(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OC)O
COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC(C@H)1O(C@H)((C@@H)(C1OC)O)n1ccc(nc1=O)NC(=O)COc1ccc(cc1)C(C)(C)C
InChI=1SC43H47N3O9c142(23)28122234(231328)532737(47)4436242546(41(49)4536)4038(48)39(526)35(5540)265443(2910879112930141832(504)191530)31162033(515)211731h72535384048H2627H216H3(H44454749)t353839?40m1s1
MFCD00309278
N(1((2R3R5R)5((bis(4methoxyphenyl)phenylmethoxy)methyl)3hydroxy4methoxyoxolan2yl)2oxopyrimidin4yl)2(4tertbutylphenoxy)acetamide
ZINC000150390943
ZINC000150390945
Check stock
See real-time availability and sample size for STK368469 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
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