Vitas-M small molecule compound
2-(phenoxymethyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK860056
SMILES c1ccc(cc1)OCc1nn2c(n1)c1c(nc2)sc2c1CCCC2
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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 C18H16N4OS MW 336.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4OS/c1-2-6-12(7-3-1)23-10-15-20-17-16-13-8-4-5-9-14(13)24-18(16)19-11-22(17)21-15/h1-3,6-7,11H,4-5,8-10H2InChIKey
RSXDSPYRZJKNQW-UHFFFAOYSA-NSynonyms
325831-90-12(phenoxymethyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
2(phenoxymethyl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
325831901
C1CCC2=C(C1)C3=C(S2)N=CN4C3=NC(=N4)COC5=CC=CC=C5
InChI=1SC18H16N4OSc12612(731)23101520171613845914(13)2418(16)191122(17)2115h136711H45810H2
MFCD01816190
ZINC000000181319
ZINC00181319
ZINC181319
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