Vitas-M small molecule compound

2-{[10-ethyl-10-methyl-5-(propylsulfanyl)-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
STK554834
SMILES CCCSc1nc2sc3c(c2c2n1c(SCC(=O)Nc1ccc(cc1)OC)nn2)CC(OC3)(C)CC

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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 C25H29N5O3S3 MW 543.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N5O3S3/c1-5-11-34-23-27-22-20(17-12-25(3,6-2)33-13-18(17)36-22)21-28-29-24(30(21)23)35-14-19(31)26-15-7-9-16(32-4)10-8-15/h7-10H,5-6,11-14H2,1-4H3,(H,26,31)
InChIKey
ADPWTOMVNGRAIS-UHFFFAOYSA-N
Synonyms
840480-71-9
2((10ethyl10methyl5(propylsulfanyl)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)N(4methoxyphenyl)acetamide
2((10ethyl10methyl5(propylthio)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin3yl)thio)N(4methoxyphenyl)acetamide
840480719
CCCSC1=NC2=C(C3=C(S2)COC(C3)(C)CC)C4=NN=C(N41)SCC(=O)NC5=CC=C(C=C5)OC
InChI=1SC25H29N5O3S3c15113423272220(171225(362)331318(17)3622)21282924(30(21)23)351419(31)26157916(324)10815h710H561114H214H3(H2631)
MFCD04006888
ZINC000002264098
ZINC000002264099

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Available files

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