Vitas-M small molecule compound

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

Catalog ID
STK553013
SMILES CC(C1OCc2c(C1)c1c(s2)nc(n2c1nnn2)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 C18H17N5OS MW 351.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5OS/c1-10(2)13-8-12-14(9-24-13)25-18-15(12)17-20-21-22-23(17)16(19-18)11-6-4-3-5-7-11/h3-7,10,13H,8-9H2,1-2H3
InChIKey
DPHLDJNWWBPOKE-UHFFFAOYSA-N
Synonyms
799794-89-1
10isopropyl5phenyl1011dihydro8Hpyrano(4345)thieno(32e)tetrazolo(15c)pyrimidine
5phenyl10(propan2yl)1011dihydro8Hpyrano(4345)thieno(32e)tetrazolo(15c)pyrimidine
799794891
CC(C)C1CC2=C(CO1)SC3=C2C4=NN=NN4C(=N3)C5=CC=CC=C5
InChI=1SC18H17N5OSc110(2)1381214(92413)251815(12)1720212223(17)16(1918)116435711h371013H89H212H3
MFCD03677181
ZINC000002220275
ZINC000002220276

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Available files

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