Vitas-M small molecule compound

1-(4-chlorophenyl)-4-oxo-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-1,4-dihydropyridazine-3-carboxamide

Catalog ID
STK820635
SMILES Clc1ccc(cc1)n1ccc(=O)c(n1)C(=O)Nc1nnc(s1)C(C)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 C16H14ClN5O2S MW 375.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN5O2S/c1-9(2)15-19-20-16(25-15)18-14(24)13-12(23)7-8-22(21-13)11-5-3-10(17)4-6-11/h3-9H,1-2H3,(H,18,20,24)
InChIKey
MNWRFYKBQLHRQZ-UHFFFAOYSA-N
Synonyms
895847-81-1
1(4chlorophenyl)4oxoN(5(propan2yl)134thiadiazol2yl)14dihydropyridazine3carboxamide
1(4CHLOROPHENYL)4OXON(5PROPAN2YL134THIADIAZOL2YL)PYRIDAZINE3CARBOXAMIDE
1(4chlorophenyl)N(5isopropyl134thiadiazol2yl)4oxo14dihydropyridazine3carboxamide
895847811
CC(C)C1=NN=C(S1)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)Cl
InChI=1SC16H14ClN5O2Sc19(2)15192016(2515)1814(24)1312(23)7822(2113)115310(17)4611h39H12H3(H182024)
MFCD08291446
ZINC000008768001
ZINC08768001
ZINC8768001

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Available files

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