Vitas-M small molecule compound
2-(10-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)benzoic acid
Catalog ID
STK580740
SMILES CC1CCc2c(C1)c1c(s2)ncn2c1nc(n2)c1ccccc1C(=O)O
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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 C19H16N4O2S MW 364.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O2S/c1-10-6-7-14-13(8-10)15-17-21-16(22-23(17)9-20-18(15)26-14)11-4-2-3-5-12(11)19(24)25/h2-5,9-10H,6-8H2,1H3,(H,24,25)InChIKey
RVEZSBPUPFHKMS-UHFFFAOYSA-NSynonyms
896846-73-42(10methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin2yl)benzoicacid
2(10methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)benzoicacid
896846734
CC1CCC2=C(C1)C3=C(S2)N=CN4C3=NC(=N4)C5=CC=CC=C5C(=O)O
InChI=1SC19H16N4O2Sc110671413(810)15172116(2223(17)92018(15)2614)11423512(11)19(24)25h25910H68H21H3(H2425)
MFCD06602524
ZINC000002235551
ZINC000002235553
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