Vitas-M small molecule compound

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

Catalog ID
STL360062
SMILES CCCc1nnc2n1NC(c1ccc(cc1)OCC)C(S2)C(=O)Nc1ccccc1Cl

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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 C22H24ClN5O2S MW 457.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24ClN5O2S/c1-3-7-18-25-26-22-28(18)27-19(14-10-12-15(13-11-14)30-4-2)20(31-22)21(29)24-17-9-6-5-8-16(17)23/h5-6,8-13,19-20,27H,3-4,7H2,1-2H3,(H,24,29)
InChIKey
SNRQBCDIJGMZSY-UHFFFAOYSA-N
Synonyms

CCCC1=NN=C2N1NC(C(S2)C(=O)NC3=CC=CC=C3Cl)C4=CC=C(C=C4)OCC
InChI=1SC22H24ClN5O2Sc1371825262228(18)2719(14101215(131114)3042)20(3122)21(29)2417965816(17)23h56813192027H347H212H3(H2429)
MFCD08111648
N(2chlorophenyl)6(4ethoxyphenyl)3propyl67dihydro5H(124)triazolo(34b)(134)thiadiazine7carboxamide
ZINC000009239481
ZINC000009239485

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Available files

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