Vitas-M small molecule compound

N-(diphenylmethyl)-2-[(5,10,10-trimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetamide

Catalog ID
STK841408
SMILES O=C(NC(c1ccccc1)c1ccccc1)CSc1nnc2n1c(C)nc1c2c2CC(C)(C)OCc2s1

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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 C28H27N5O2S2 MW 529.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N5O2S2/c1-17-29-26-23(20-14-28(2,3)35-15-21(20)37-26)25-31-32-27(33(17)25)36-16-22(34)30-24(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,24H,14-16H2,1-3H3,(H,30,34)
InChIKey
RMUNQXJRGUYHCK-UHFFFAOYSA-N
Synonyms
498537-54-5
498537545
CC1=NC2=C(C3=C(S2)COC(C3)(C)C)C4=NN=C(N14)SCC(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC28H27N5O2S2c117292623(201428(23)351521(20)3726)25313227(33(17)25)361622(34)3024(18106471118)19128591319h41324H1416H213H3(H3034)
MFCD03301814
N(diphenylmethyl)2((51010trimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)acetamide
Nbenzhydryl2((51010trimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin3yl)thio)acetamide
ZINC000001247748
ZINC01247748
ZINC1247748

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Available files

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