Vitas-M small molecule compound

1-phenyl-1H-tetrazol-5-yl (1E)-N-(3-chlorophenyl)-2-oxopropanehydrazonothioate

Catalog ID
STK549010
SMILES Clc1cccc(c1)N/N=C(\C(=O)C)/Sc1nnnn1c1ccccc1

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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 C16H13ClN6OS MW 372.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN6OS/c1-11(24)15(19-18-13-7-5-6-12(17)10-13)25-16-20-21-22-23(16)14-8-3-2-4-9-14/h2-10,18H,1H3/b19-15+
InChIKey
GTDRZAATPMMBHF-XDJHFCHBSA-N
Synonyms
669760-29-6
(1PHENYLTETRAZOL5YL)(1E)N(3CHLOROANILINO)2OXOPROPANIMIDOTHIOATE
(E)1phenyl1Htetrazol5ylN(3chlorophenyl)2oxopropanehydrazonothioate
1phenyl1Htetrazol5yl(1E)N(3chlorophenyl)2oxopropanehydrazonothioate
669760296
CC(=O)C(=NNC1=CC(=CC=C1)Cl)SC2=NN=NN2C3=CC=CC=C3
Clc1cccc(c1)NN=C(C(=O)C)Sc1nnnn1c1ccccc1
InChI=1SC16H13ClN6OSc111(24)15(19181375612(17)1013)251620212223(16)148324914h21018H1H3b1915+
MFCD03672923
ZINC000013659607
ZINC102452117

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Available files

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