Vitas-M small molecule compound

(2S)-N-[(2E)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-phenyl-2-(1H-tetrazol-1-yl)ethanamide

Catalog ID
STK935060
SMILES O=C([C@@H](n1cnnn1)c1ccccc1)/N=c/1\[nH]nc(s1)C

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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 C12H11N7OS MW 301.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N7OS/c1-8-15-16-12(21-8)14-11(20)10(19-7-13-17-18-19)9-5-3-2-4-6-9/h2-7,10H,1H3,(H,14,16,20)/t10-/m0/s1
InChIKey
YDCDFDGAULXBBC-JTQLQIEISA-N
Synonyms
1212076-21-5
(2S)N((2E)5methyl134thiadiazol2(3H)ylidene)2phenyl2(1Htetrazol1yl)ethanamide
(2S)N(5methyl134thiadiazol2yl)2phenyl2(tetrazol1yl)acetamide
1212076215
CC1=NN=C(S1)NC(=O)C(C2=CC=CC=C2)N3C=NN=N3
InChI=1SC12H11N7OSc18151612(218)1411(20)10(19713171819)9532469h2710H1H3(H141620)t10m0s1
MFCD18177962
O=C((C@@H)(n1cnnn1)c1ccccc1)N=c1(nH)nc(s1)C
ZINC000036367321
ZINC36367321

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Available files

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