Vitas-M small molecule compound

6-(4-chlorophenyl)-N-(4-ethoxyphenyl)-3-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide

Catalog ID
STL359102
SMILES CCOc1ccc(cc1)NC(=O)C1Sc2nnc(n2NC1c1ccc(cc1)Cl)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 C25H22ClN5O2S MW 492.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClN5O2S/c1-2-33-20-14-12-19(13-15-20)27-24(32)22-21(16-8-10-18(26)11-9-16)30-31-23(28-29-25(31)34-22)17-6-4-3-5-7-17/h3-15,21-22,30H,2H2,1H3,(H,27,32)
InChIKey
KTCDCCXLOZBVAU-UHFFFAOYSA-N
Synonyms

6(4chlorophenyl)N(4ethoxyphenyl)3phenyl67dihydro5H(124)triazolo(34b)(134)thiadiazine7carboxamide
CCOC1=CC=C(C=C1)NC(=O)C2C(NN3C(=NN=C3S2)C4=CC=CC=C4)C5=CC=C(C=C5)Cl
InChI=1SC25H22ClN5O2Sc123320141219(131520)2724(32)2221(1681018(26)11916)303123(282925(31)3422)176435717h315212230H2H21H3(H2732)
MFCD08098592
ZINC000009238074
ZINC000009238077

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Available files

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