Vitas-M small molecule compound

N-(3-methoxypropyl)-5,10-dimethyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide

Catalog ID
STK574704
SMILES COCCCNC(=O)c1nn2c(n1)c1c(nc2C)sc2c1CC(C)CC2

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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 C18H23N5O2S MW 373.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N5O2S/c1-10-5-6-13-12(9-10)14-16-21-15(17(24)19-7-4-8-25-3)22-23(16)11(2)20-18(14)26-13/h10H,4-9H2,1-3H3,(H,19,24)
InChIKey
SJRQJMYFTSTBIK-UHFFFAOYSA-N
Synonyms
900259-40-7
900259407
CC1CCC2=C(C1)C3=C(S2)N=C(N4C3=NC(=N4)C(=O)NCCCOC)C
InChI=1SC18H23N5O2Sc110561312(910)14162115(17(24)19748253)2223(16)11(2)2018(14)2613h10H49H213H3(H1924)
MFCD06610385
N(3methoxypropyl)510dimethyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
N(3methoxypropyl)510dimethyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
ZINC000002348738
ZINC000002348739

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Available files

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