Vitas-M small molecule compound
N-(2-phenylethyl)-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide
Catalog ID
STK583548
SMILES O=C(c1nn2c(n1)c1c(nc2)sc2c1CCC2)NCCc1ccccc1
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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 C19H17N5OS MW 363.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5OS/c25-18(20-10-9-12-5-2-1-3-6-12)16-22-17-15-13-7-4-8-14(13)26-19(15)21-11-24(17)23-16/h1-3,5-6,11H,4,7-10H2,(H,20,25)InChIKey
NKUZNXKZBMKQTL-UHFFFAOYSA-NSynonyms
896065-34-2896065342
C1CC2=C(C1)SC3=C2C4=NC(=NN4C=N3)C(=O)NCCC5=CC=CC=C5
InChI=1SC19H17N5OSc2518(20109125213612)162217151374814(13)2619(15)211124(17)2316h135611H4710H2(H2025)
MFCD06591305
N(2phenylethyl)910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
Nphenethyl910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
ZINC000002430368
ZINC02430368
ZINC2430368
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