Vitas-M small molecule compound

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

Catalog ID
STL046328
SMILES CC(C1OCc2c(C1)c1c(s2)nc(n2c1n[nH]c2=S)c1ccccc1)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 C19H18N4OS2 MW 382.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4OS2/c1-10(2)13-8-12-14(9-24-13)26-18-15(12)17-21-22-19(25)23(17)16(20-18)11-6-4-3-5-7-11/h3-7,10,13H,8-9H2,1-2H3,(H,22,25)
InChIKey
ZFYZNELIQBXFSI-UHFFFAOYSA-N
Synonyms
672277-79-1
5phenyl10(propan2yl)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidine3(2H)thione
672277791
CC(C)C1CC2=C(CO1)SC3=C2C4=NNC(=S)N4C(=N3)C5=CC=CC=C5
CC(C1OCc2c(C1)c1c(s2)nc(n2c1n(nH)c2=S)c1ccccc1)C
InChI=1SC19H18N4OS2c110(2)1381214(92413)261815(12)17212219(25)23(17)16(2018)116435711h371013H89H212H3(H2225)
MFCD03806224
ZINC000002212693
ZINC000002212694
ZINC01306171
ZINC02212693

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Available files

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