Vitas-M small molecule compound

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

Catalog ID
STL358853
SMILES O=C(C1Sc2nnc(n2NC1c1ccc(cc1)Cl)C)NCC1CCCO1

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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 C17H20ClN5O2S MW 393.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20ClN5O2S/c1-10-20-21-17-23(10)22-14(11-4-6-12(18)7-5-11)15(26-17)16(24)19-9-13-3-2-8-25-13/h4-7,13-15,22H,2-3,8-9H2,1H3,(H,19,24)
InChIKey
OPRSYOOVOFPYHV-UHFFFAOYSA-N
Synonyms

6(4chlorophenyl)3methylN(oxolan2ylmethyl)67dihydro5H(124)triazolo(34b)(134)thiadiazine7carboxamide
6(4chlorophenyl)3methylN(tetrahydrofuran2ylmethyl)67dihydro5H(124)triazolo(34b)(134)thiadiazine7carboxamide
CC1=NN=C2N1NC(C(S2)C(=O)NCC3CCCO3)C4=CC=C(C=C4)Cl
InChI=1SC17H20ClN5O2Sc11020211723(10)2214(114612(18)7511)15(2617)16(24)199133282513h47131522H2389H21H3(H1924)
MFCD07433406
ZINC000009238437
ZINC000015009650

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Available files

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