Vitas-M small molecule compound

N-[(2Z)-5-cyclobutyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide

Catalog ID
STL152805
SMILES COc1ccc(cc1)c1nnsc1C(=O)/N=c\1/[nH]nc(s1)C1CCC1

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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 C16H15N5O2S2 MW 373.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5O2S2/c1-23-11-7-5-9(6-8-11)12-13(25-21-18-12)14(22)17-16-20-19-15(24-16)10-3-2-4-10/h5-8,10H,2-4H2,1H3,(H,17,20,22)
InChIKey
JIYONIXYEKDCHQ-UHFFFAOYSA-N
Synonyms
1282140-69-5
1282140695
COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NC3=NN=C(S3)C4CCC4
COc1ccc(cc1)c1nnsc1C(=O)N=c1(nH)nc(s1)C1CCC1
InChI=1SC16H15N5O2S2c12311759(6811)1213(25211812)14(22)1716201915(2416)1032410h5810H24H21H3(H172022)
MFCD20756487
N((2Z)5cyclobutyl134thiadiazol2(3H)ylidene)4(4methoxyphenyl)123thiadiazole5carboxamide
N(5cyclobutyl134thiadiazol2yl)4(4methoxyphenyl)thiadiazole5carboxamide
ZINC000061718223
ZINC61718223

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Available files

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