Vitas-M small molecule compound
10,10-dimethyl-10,11-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidine-3(2H)-thione
Catalog ID
STL323666
SMILES S=c1[nH]nc2n1cnc1c2sc2c1cc1c(n2)CC(OC1)(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 C15H13N5OS2 MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N5OS2/c1-15(2)4-9-7(5-21-15)3-8-10-11(23-13(8)17-9)12-18-19-14(22)20(12)6-16-10/h3,6H,4-5H2,1-2H3,(H,19,22)InChIKey
QAFVPCROHUACFV-UHFFFAOYSA-NSynonyms
331430-40-11010dimethyl1011dihydro2Hpyrano(3456)pyrido(3245)thieno(23e)(124)triazolo(43c)pyrimidine3(8H)thione
1010dimethyl1011dihydro8Hpyrano(3456)pyrido(3245)thieno(23e)(124)triazolo(43c)pyrimidine3(2H)thione
331430401
CC1(CC2=C(CO1)C=C3C4=C(C5=NNC(=S)N5C=N4)SC3=N2)C
InChI=1SC15H13N5OS2c115(2)497(52115)381011(2313(8)179)12181914(22)20(12)61610h36H45H212H3(H1922)
MFCD00749532
S=c1(nH)nc2n1cnc1c2sc2c1cc1c(n2)CC(OC1)(C)C
ZINC000000327593
ZINC327593
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