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(2S)-2-phenyl-2-(1H-tetrazol-1-yl)-N-[(2E)-1,3,4-thiadiazol-2(3H)-ylidene]ethanamide

Catalog ID
STK941299
SMILES O=C([C@@H](n1cnnn1)c1ccccc1)/N=c\1/scn[nH]1

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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 C11H9N7OS MW 287.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N7OS/c19-10(14-11-15-13-7-20-11)9(18-6-12-16-17-18)8-4-2-1-3-5-8/h1-7,9H,(H,14,15,19)/t9-/m0/s1
InChIKey
OWUCAXOQBPLJGH-VIFPVBQESA-N
Synonyms
1212246-82-6
(2S)2phenyl2(1Htetrazol1yl)N((2E)134thiadiazol2(3H)ylidene)ethanamide
(2S)2phenyl2(tetrazol1yl)N(134thiadiazol2yl)acetamide
C1=CC=C(C=C1)C(C(=O)NC2=NN=CS2)N3C=NN=N3
O=C((C@@H)(n1cnnn1)c1ccccc1)N=c1scn(nH)1
Registry IDs
MFCD18179768
ZINC000036360281
ZINC36360281

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Available files

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