Vitas-M small molecule compound

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

Catalog ID
STL312704
SMILES CCOc1nc2sc3c(c2c2n1c(SCC(=O)Nc1ccc(cc1)OC)nn2)CC(OC3)(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 C23H25N5O4S2 MW 499.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N5O4S2/c1-5-31-21-25-20-18(15-10-23(2,3)32-11-16(15)34-20)19-26-27-22(28(19)21)33-12-17(29)24-13-6-8-14(30-4)9-7-13/h6-9H,5,10-12H2,1-4H3,(H,24,29)
InChIKey
ZUWOLUOFIRJEKC-UHFFFAOYSA-N
Synonyms
500279-47-0
2((5ethoxy1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)N(4methoxyphenyl)acetamide
2((5ethoxy1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin3yl)thio)N(4methoxyphenyl)acetamide
500279470
CCOC1=NC2=C(C3=C(S2)COC(C3)(C)C)C4=NN=C(N41)SCC(=O)NC5=CC=C(C=C5)OC
InChI=1SC23H25N5O4S2c153121252018(151023(23)321116(15)3420)19262722(28(19)21)331217(29)24136814(304)9713h69H51012H214H3(H2429)
MFCD03303437
ZINC000009357762
ZINC09357762
ZINC9357762

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Available files

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