Vitas-M small molecule compound

3-(4-chlorophenyl)-6-(3,4-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Catalog ID
STK877958
SMILES COc1ccc(cc1OC)C1=Nn2c(SC1)nnc2c1ccc(cc1)Cl

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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 C18H15ClN4O2S MW 386.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN4O2S/c1-24-15-8-5-12(9-16(15)25-2)14-10-26-18-21-20-17(23(18)22-14)11-3-6-13(19)7-4-11/h3-9H,10H2,1-2H3
InChIKey
YOVFNGFTVBOLOW-UHFFFAOYSA-N
Synonyms
573973-33-8
3(4chlorophenyl)6(34dimethoxyphenyl)7H(124)triazolo(34b)(134)thiadiazine
4(3(4CHLOROPHENYL)(7H124TRIAZOLO(34B)134THIADIAZIN6YL))12DIMETHOXYBENZENE
573973338
COC1=C(C=C(C=C1)C2=NN3C(=NN=C3SC2)C4=CC=C(C=C4)Cl)OC
InChI=1SC18H15ClN4O2Sc124158512(916(15)252)14102618212017(23(18)2214)113613(19)7411h39H10H212H3
MFCD04023209
ZINC000004584508
ZINC04584508
ZINC4584508

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Available files

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