Vitas-M small molecule compound
2-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
Catalog ID
STK931128
SMILES O=C(Cn1nc(ccc1=O)c1ccccc1)/N=c/1\[nH]nc(s1)C1CCCO1
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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 C18H17N5O3S MW 383.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O3S/c24-15(19-18-21-20-17(27-18)14-7-4-10-26-14)11-23-16(25)9-8-13(22-23)12-5-2-1-3-6-12/h1-3,5-6,8-9,14H,4,7,10-11H2,(H,19,21,24)InChIKey
VBVMYHNETKOCLE-UHFFFAOYSA-NSynonyms
1232826-48-01232826480
2(6oxo3phenylpyridazin1(6H)yl)N((2E)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)acetamide
C1CC(OC1)C2=NN=C(S2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CC=C4
InChI=1SC18H17N5O3Sc2415(1918212017(2718)1474102614)112316(25)9813(2223)125213612h13568914H471011H2(H192124)
MFCD18176843
N(5(oxolan2yl)134thiadiazol2yl)2(6oxo3phenylpyridazin1yl)acetamide
O=C(Cn1nc(ccc1=O)c1ccccc1)N=c1(nH)nc(s1)C1CCCO1
ZINC000044891710
ZINC000044891713
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