Vitas-M small molecule compound
N-[(2E)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-[3-(naphthalen-2-yl)-6-oxopyridazin-1(6H)-yl]acetamide
Catalog ID
STL152928
SMILES O=C(Cn1nc(ccc1=O)c1ccc2c(c1)cccc2)/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 C19H15N5O2S MW 377.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N5O2S/c1-12-21-22-19(27-12)20-17(25)11-24-18(26)9-8-16(23-24)15-7-6-13-4-2-3-5-14(13)10-15/h2-10H,11H2,1H3,(H,20,22,25)InChIKey
CHOCPGUMVUGMGI-UHFFFAOYSA-NSynonyms
923100-20-3923100203
CC1=NN=C(S1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC4=CC=CC=C4C=C3
InChI=1SC19H15N5O2Sc112212219(2712)2017(25)112418(26)9816(2324)157613423514(13)1015h210H11H21H3(H202225)
MFCD20756524
N((2E)5methyl134thiadiazol2(3H)ylidene)2(3(naphthalen2yl)6oxopyridazin1(6H)yl)acetamide
N(5METHYL134THIADIAZOL2YL)2(3NAPHTHALEN2YL6OXOPYRIDAZIN1YL)ACETAMIDE
O=C(Cn1nc(ccc1=O)c1ccc2c(c1)cccc2)N=c1(nH)nc(s1)C
ZINC000005399045
ZINC05399045
ZINC5399045
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