Vitas-M small molecule compound

6-(3-chloro-4-methoxyphenyl)-N-(2-methoxyphenyl)-3-propyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide

Catalog ID
STL360095
SMILES CCCc1nnc2n1NC(c1ccc(c(c1)Cl)OC)C(S2)C(=O)Nc1ccccc1OC

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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 C22H24ClN5O3S MW 473.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24ClN5O3S/c1-4-7-18-25-26-22-28(18)27-19(13-10-11-16(30-2)14(23)12-13)20(32-22)21(29)24-15-8-5-6-9-17(15)31-3/h5-6,8-12,19-20,27H,4,7H2,1-3H3,(H,24,29)
InChIKey
XAPRNUIXIZLRNL-UHFFFAOYSA-N
Synonyms
891048-10-5
6(3chloro4methoxyphenyl)N(2methoxyphenyl)3propyl67dihydro5H(124)triazolo(34b)(134)thiadiazine7carboxamide
891048105
CCCC1=NN=C2N1NC(C(S2)C(=O)NC3=CC=CC=C3OC)C4=CC(=C(C=C4)OC)Cl
InChI=1SC22H24ClN5O3Sc1471825262228(18)2719(13101116(302)14(23)1213)20(3222)21(29)2415856917(15)313h56812192027H47H213H3(H2429)
MFCD08575472
ZINC000009295008
ZINC000009295011

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Available files

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