Vitas-M small molecule compound

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

Catalog ID
STK845308
SMILES CCOc1ccc(cc1)C1=Nn2c(SC1)nnc2c1ccc(cc1Cl)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 C18H14Cl2N4OS MW 405.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14Cl2N4OS/c1-2-25-13-6-3-11(4-7-13)16-10-26-18-22-21-17(24(18)23-16)14-8-5-12(19)9-15(14)20/h3-9H,2,10H2,1H3
InChIKey
PKFFOBMYTOUYSC-UHFFFAOYSA-N
Synonyms
573938-39-3
1(3(24DICHLOROPHENYL)(7H124TRIAZOLO(34B)134THIADIAZIN6YL))4ETHOXYBENZENE
3(24dichlorophenyl)6(4ethoxyphenyl)7H(124)triazolo(34b)(134)thiadiazine
573938393
CCOC1=CC=C(C=C1)C2=NN3C(=NN=C3SC2)C4=C(C=C(C=C4)Cl)Cl
InChI=1SC18H14Cl2N4OSc1225136311(4713)16102618222117(24(18)2316)148512(19)915(14)20h39H210H21H3
MFCD04020312
ZINC000004598316
ZINC04598316
ZINC4598316

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Available files

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