Vitas-M small molecule compound

N-(3-ethoxypropyl)-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
STL563743
SMILES CCOCCCNC(=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 C19H25N5O2S MW 387.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N5O2S/c1-4-26-9-5-8-20-18(25)16-22-17-15-13-10-11(2)6-7-14(13)27-19(15)21-12(3)24(17)23-16/h11H,4-10H2,1-3H3,(H,20,25)
InChIKey
UIDAHLICDZNEJR-UHFFFAOYSA-N
Synonyms
896845-94-6
4890033
896845946
InChI=1SC19H25N5O2Sc14269582018(25)16221715131011(2)6714(13)2719(15)2112(3)24(17)2316h11H410H213H3(H2025)
MFCD06602494
N(3ethoxypropyl)510dimethyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
N(3ethoxypropyl)510dimethyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
N(3ethoxypropyl)714dimethyl10thia3568tetrazatetracyclo(77002601116)hexadeca1(9)24711(16)pentaene4carboxamide
ZINC000002232915
ZINC000002232917

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Available files

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