Vitas-M small molecule compound
N'-1,3-benzothiazol-2-yl-P,P-diphenyl-N-1H-1,2,4-triazol-3-ylphosphinimidic amide
Catalog ID
STK688160
SMILES c1ccc(cc1)P(=Nc1nc2c(s1)cccc2)(c1ccccc1)Nc1n[nH]cn1
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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 C21H17N6PS MW 416.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N6PS/c1-3-9-16(10-4-1)28(17-11-5-2-6-12-17,26-20-22-15-23-25-20)27-21-24-18-13-7-8-14-19(18)29-21/h1-15H,(H2,22,23,25,26)InChIKey
MJRCLJGLCDKWET-UHFFFAOYSA-NSynonyms
C1=CC=C(C=C1)P(=NC2=NC3=CC=CC=C3S2)(C4=CC=CC=C4)NC5=NC=NN5
c1ccc(cc1)P(=Nc1nc2c(s1)cccc2)(c1ccccc1)Nc1n(nH)cn1
InChI=1SC21H17N6PSc13916(1041)28(1711526121726202215232520)2721241813781419(18)2921h115H(H222232526)
MFCD07657024
N(13BENZOTHIAZOL2YLIMINO(DIPHENYL)
N(13benzothiazol2ylimino(diphenyl)$l^(5)phosphanyl)1H124triazol5amine
N13benzothiazol2ylPPdiphenylN1H124triazol3ylphosphinimidicamide
ZINC000098008928
ZINC98008928
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