Vitas-M small molecule compound

10,10-dimethyl-5-(propan-2-ylsulfanyl)-3-(propylsulfanyl)-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine

Catalog ID
STK935735
SMILES CCCSc1nnc2n1c(SC(C)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 C18H24N4OS3 MW 408.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4OS3/c1-6-7-24-17-21-20-14-13-11-8-18(4,5)23-9-12(11)26-15(13)19-16(22(14)17)25-10(2)3/h10H,6-9H2,1-5H3
InChIKey
ACHYMGGVTBWCHA-UHFFFAOYSA-N
Synonyms
849922-81-2
1010dimethyl5(propan2ylsulfanyl)3(propylsulfanyl)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidine
5(isopropylthio)1010dimethyl3(propylthio)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidine
849922812
CCCSC1=NN=C2N1C(=NC3=C2C4=C(S3)COC(C4)(C)C)SC(C)C
InChI=1SC18H24N4OS3c16724172120141311818(45)23912(11)2615(13)1916(22(14)17)2510(2)3h10H69H215H3
MFCD05689527
ZINC000002216590
ZINC02216590
ZINC2216590

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Available files

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