Vitas-M small molecule compound
2-(3,4-dimethoxyphenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK072591
SMILES COc1cc(ccc1OC)c1nn2c(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 C19H18N4O2S MW 366.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O2S/c1-24-13-8-7-11(9-14(13)25-2)17-21-18-16-12-5-3-4-6-15(12)26-19(16)20-10-23(18)22-17/h7-10H,3-6H2,1-2H3InChIKey
QDNHJTXMLZFNSY-UHFFFAOYSA-NSynonyms
325821-35-02(34dimethoxyphenyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
2(34dimethoxyphenyl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
325821350
COC1=C(C=C(C=C1)C2=NN3C=NC4=C(C3=N2)C5=C(S4)CCCC5)OC
COc1cc(ccc1OC)c1nn2c(n1)c1c(nc2)sc2c1CCCC2
InChI=1SC19H18N4O2Sc124138711(914(13)252)1721181612534615(12)2619(16)201023(18)2217h710H36H212H3
MFCD01168273
STK072591
ZINC000000835671
ZINC00835671
ZINC835671
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