Vitas-M small molecule compound
5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-N-[(4-tert-butylphenoxy)acetyl]-2',3'-di-O-methylcytidine
Catalog ID
STK368457
SMILES COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC[C@H]1O[C@H]([C@@H](C1OC)OC)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 C44H49N3O9 MW 763.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C44H49N3O9/c1-43(2,3)29-13-23-35(24-14-29)54-28-38(48)45-37-25-26-47(42(49)46-37)41-40(53-7)39(52-6)36(56-41)27-55-44(30-11-9-8-10-12-30,31-15-19-33(50-4)20-16-31)32-17-21-34(51-5)22-18-32/h8-26,36,39-41H,27-28H2,1-7H3,(H,45,46,48,49)/t36-,39?,40InChIKey
KBDBOLCGCFTYEH-LEOPNXIZSA-NSynonyms
5O(bis(4methoxyphenyl)(phenyl)methyl)N((4tertbutylphenoxy)acetyl)23diOmethylcytidine
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)OC
COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC(C@H)1O(C@H)((C@@H)(C1OC)OC)n1ccc(nc1=O)NC(=O)COc1ccc(cc1)C(C)(C)C
InChI=1SC44H49N3O9c143(23)29132335(241429)542838(48)4537252647(42(49)4637)4140(537)39(526)36(5641)275544(30119810123031151933(504)201631)32172134(515)221832h826363941H2728H217H3(H45464849)t3639?4041m1s1
MFCD00309269
N(1((2R3R5R)5((bis(4methoxyphenyl)phenylmethoxy)methyl)34dimethoxyoxolan2yl)2oxopyrimidin4yl)2(4tertbutylphenoxy)acetamide
ZINC000150390855
ZINC000150390859
Check stock
See real-time availability and sample size for STK368457 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
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