Vitas-M small molecule compound

[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl](phenyl)acetic acid

Catalog ID
STK506845
SMILES OC(=O)C(c1ccccc1)Sc1nnc(c(n1)c1ccccc1)c1ccccc1

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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 C23H17N3O2S MW 399.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17N3O2S/c27-22(28)21(18-14-8-3-9-15-18)29-23-24-19(16-10-4-1-5-11-16)20(25-26-23)17-12-6-2-7-13-17/h1-15,21H,(H,27,28)
InChIKey
OCWXWVTZSGDBSK-UHFFFAOYSA-N
Synonyms

((56diphenyl124triazin3yl)sulfanyl)(phenyl)aceticacid
2((56diphenyl124triazin3yl)sulfanyl)2phenylaceticacid
2(56DIPHENYL(124TRIAZIN3YLTHIO))2PHENYLACETICACID
C1=CC=C(C=C1)C2=C(N=NC(=N2)SC(C3=CC=CC=C3)C(=O)O)C4=CC=CC=C4
InChI=1SC23H17N3O2Sc2722(28)21(18148391518)29232419(16104151116)20(252623)17126271317h11521H(H2728)
MFCD13369017
ZINC000030831830
ZINC000030831832

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.