Vitas-M small molecule compound

3-(2-chlorophenyl)-N-[(2E)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-1-methyl-1H-pyrazole-5-carboxamide

Catalog ID
STL425810
SMILES O=C(c1cc(nn1C)c1ccccc1Cl)/N=c/1\[nH]nc(s1)C1CC1

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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 C16H14ClN5OS MW 359.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN5OS/c1-22-13(8-12(21-22)10-4-2-3-5-11(10)17)14(23)18-16-20-19-15(24-16)9-6-7-9/h2-5,8-9H,6-7H2,1H3,(H,18,20,23)
InChIKey
MZFKEFLURJCNGI-UHFFFAOYSA-N
Synonyms
1630856-48-2
1630856482
3(2chlorophenyl)N((2E)5cyclopropyl134thiadiazol2(3H)ylidene)1methyl1Hpyrazole5carboxamide
5(2chlorophenyl)N(5cyclopropyl134thiadiazol2yl)2methylpyrazole3carboxamide
CN1C(=CC(=N1)C2=CC=CC=C2Cl)C(=O)NC3=NN=C(S3)C4CC4
InChI=1SC16H14ClN5OSc12213(812(2122)10423511(10)17)14(23)1816201915(2416)9679h2589H67H21H3(H182023)
MFCD30710195
O=C(c1cc(nn1C)c1ccccc1Cl)N=c1(nH)nc(s1)C1CC1
ZINC000170622204
ZINC170622204

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Available files

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