Vitas-M small molecule compound
N-benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide
Catalog ID
STK582977
SMILES O=C(c1nn2c(n1)c1c(nc2)sc2c1CCCC2)NCc1ccccc1
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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(20-10-12-6-2-1-3-7-12)16-22-17-15-13-8-4-5-9-14(13)26-19(15)21-11-24(17)23-16/h1-3,6-7,11H,4-5,8-10H2,(H,20,25)InChIKey
QCTWFDPXOAPLTB-UHFFFAOYSA-NSynonyms
896812-73-0896812730
C1CCC2=C(C1)C3=C(S2)N=CN4C3=NC(=N4)C(=O)NCC5=CC=CC=C5
InChI=1SC19H17N5OSc2518(2010126213712)1622171513845914(13)2619(15)211124(17)2316h136711H45810H2(H2025)
MFCD06595989
Nbenzyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
Nbenzyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
ZINC000002202809
ZINC02202809
ZINC2202809
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