Vitas-M small molecule compound
3-(11-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)propanoic acid
Catalog ID
STK598853
SMILES OC(=O)CCc1nn2c(n1)c1c(nc2)sc2c1C(C)CCC2
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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 C15H16N4O2S MW 316.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O2S/c1-8-3-2-4-9-12(8)13-14-17-10(5-6-11(20)21)18-19(14)7-16-15(13)22-9/h7-8H,2-6H2,1H3,(H,20,21)InChIKey
XLRHEUAGKUQYRA-UHFFFAOYSA-NSynonyms
899401-86-63(11methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin2yl)propanoicacid
3(11methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)propanoicacid
899401866
CC1CCCC2=C1C3=C(S2)N=CN4C3=NC(=N4)CCC(=O)O
InChI=1SC15H16N4O2Sc18324912(8)13141710(5611(20)21)1819(14)71615(13)229h78H26H21H3(H2021)
MFCD06607333
ZINC000002332341
ZINC000002332342
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