Vitas-M small molecule compound
N-(1,3-benzothiazol-2-yl)-2-(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylsulfanyl)acetamide
Catalog ID
STK361078
SMILES O=C(Nc1nc2c(s1)cccc2)CSc1nnc2n1c1ccccc1[nH]2
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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 C17H12N6OS2 MW 380.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N6OS2/c24-14(20-16-19-11-6-2-4-8-13(11)26-16)9-25-17-22-21-15-18-10-5-1-3-7-12(10)23(15)17/h1-8H,9H2,(H,18,21)(H,19,20,24)InChIKey
WNXZYOXHNWAMFB-UHFFFAOYSA-NSynonyms
931979-23-62((9Hbenzo(45)imidazo(21c)(124)triazol3yl)thio)N(benzo(d)thiazol2yl)acetamide
931979236
C1=CC=C2C(=C1)N=C3N2C(=NN3)SCC(=O)NC4=NC5=CC=CC=C5S4
InChI=1SC17H12N6OS2c2414(20161911624813(11)2616)925172221151810513712(10)23(15)17h18H9H2(H1821)(H192024)
MFCD09438895
N(13benzothiazol2yl)2(3H(124)triazolo(43a)benzimidazol1ylsulfanyl)acetamide
N(13benzothiazol2yl)2(9H(124)triazolo(43a)benzimidazol3ylsulfanyl)acetamide
O=C(Nc1nc2c(s1)cccc2)CSc1nnc2n1c1ccccc1(nH)2
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