Vitas-M small molecule compound
N-[(2E)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-[6-oxo-3-(4-phenylpiperazin-1-yl)pyridazin-1(6H)-yl]acetamide
Catalog ID
STK931794
SMILES O=C(Cn1nc(ccc1=O)N1CCN(CC1)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 C19H21N7O2S MW 411.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N7O2S/c1-14-21-22-19(29-14)20-17(27)13-26-18(28)8-7-16(23-26)25-11-9-24(10-12-25)15-5-3-2-4-6-15/h2-8H,9-13H2,1H3,(H,20,22,27)InChIKey
BCJZYLHQJMHMRR-UHFFFAOYSA-NSynonyms
1224173-80-11224173801
CC1=NN=C(S1)NC(=O)CN2C(=O)C=CC(=N2)N3CCN(CC3)C4=CC=CC=C4
InChI=1SC19H21N7O2Sc114212219(2914)2017(27)132618(28)8716(2326)2511924(101225)155324615h28H913H21H3(H202227)
MFCD18177063
N((2E)5methyl134thiadiazol2(3H)ylidene)2(6oxo3(4phenylpiperazin1yl)pyridazin1(6H)yl)acetamide
N(5methyl134thiadiazol2yl)2(6oxo3(4phenylpiperazin1yl)pyridazin1yl)acetamide
O=C(Cn1nc(ccc1=O)N1CCN(CC1)c1ccccc1)N=c1(nH)nc(s1)C
ZINC000044892334
ZINC44892334
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