Vitas-M small molecule compound

N-[(2E)-5-benzyl-1,3,4-thiadiazol-2(3H)-ylidene]-1-methyl-3-(thiophen-2-yl)-1H-pyrazole-5-carboxamide

Catalog ID
STL424531
SMILES O=C(c1cc(nn1C)c1cccs1)/N=c/1\[nH]nc(s1)Cc1ccccc1

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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 C18H15N5OS2 MW 381.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N5OS2/c1-23-14(11-13(22-23)15-8-5-9-25-15)17(24)19-18-21-20-16(26-18)10-12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H,19,21,24)
InChIKey
KKAWRVCAGLGBML-UHFFFAOYSA-N
Synonyms
1630899-71-6
1630899716
CN1C(=CC(=N1)C2=CC=CS2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4
InChI=1SC18H15N5OS2c12314(1113(2223)158592515)17(24)1918212016(2618)10126324712h2911H10H21H3(H192124)
MFCD30709432
N((2E)5benzyl134thiadiazol2(3H)ylidene)1methyl3(thiophen2yl)1Hpyrazole5carboxamide
N(5benzyl134thiadiazol2yl)2methyl5thiophen2ylpyrazole3carboxamide
O=C(c1cc(nn1C)c1cccs1)N=c1(nH)nc(s1)Cc1ccccc1
ZINC000170622209
ZINC170622209

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Available files

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