Vitas-M small molecule compound

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

Catalog ID
STK597330
SMILES OCCOCCNC(=O)c1nn2c(n1)c1c(nc2)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 C17H21N5O3S MW 375.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N5O3S/c1-10-2-3-12-11(8-10)13-15-20-14(16(24)18-4-6-25-7-5-23)21-22(15)9-19-17(13)26-12/h9-10,23H,2-8H2,1H3,(H,18,24)
InChIKey
BCJBTUALXFRTCD-UHFFFAOYSA-N
Synonyms
898622-77-0
898622770
CC1CCC2=C(C1)C3=C(S2)N=CN4C3=NC(=N4)C(=O)NCCOCCO
InChI=1SC17H21N5O3Sc110231211(810)13152014(16(24)1846257523)2122(15)91917(13)2612h91023H28H21H3(H1824)
MFCD06607219
N(2(2hydroxyethoxy)ethyl)10methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
N(2(2hydroxyethoxy)ethyl)10methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
ZINC000002331967
ZINC000002331968

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Available files

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