Vitas-M small molecule compound
5,11-dimethyl-2-(pyridin-3-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK590263
SMILES CC1CCCc2c1c1c(s2)nc(n2c1nc(n2)c1cccnc1)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 C18H17N5S MW 335.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5S/c1-10-5-3-7-13-14(10)15-17-21-16(12-6-4-8-19-9-12)22-23(17)11(2)20-18(15)24-13/h4,6,8-10H,3,5,7H2,1-2H3InChIKey
VCGPFEVZMUYTGI-UHFFFAOYSA-NSynonyms
899394-70-8511dimethyl2(pyridin3yl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
511dimethyl2(pyridin3yl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
899394708
CC1CCCC2=C1C3=C(S2)N=C(N4C3=NC(=N4)C5=CN=CC=C5)C
InChI=1SC18H17N5Sc1105371314(10)15172116(1264819912)2223(17)11(2)2018(15)2413h46810H357H212H3
MFCD06606369
ZINC000002328174
ZINC000002328177
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