Vitas-M small molecule compound
1-(4-chlorophenyl)-6,7-dimethoxy-N-[(2E)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide
Catalog ID
STK647829
SMILES COc1cc2c(cc1OC)Cc1c2n(nc1C(=O)/N=c/1\[nH]nc(s1)C)c1ccc(cc1)Cl
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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 C22H18ClN5O3S MW 467.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN5O3S/c1-11-25-26-22(32-11)24-21(29)19-16-8-12-9-17(30-2)18(31-3)10-15(12)20(16)28(27-19)14-6-4-13(23)5-7-14/h4-7,9-10H,8H2,1-3H3,(H,24,26,29)InChIKey
ZSSXGMHAPQWESF-UHFFFAOYSA-NSynonyms
1144437-00-21(4chlorophenyl)67dimethoxyN((2E)5methyl134thiadiazol2(3H)ylidene)14dihydroindeno(12c)pyrazole3carboxamide
1(4chlorophenyl)67dimethoxyN(5methyl134thiadiazol2yl)4Hindeno(12c)pyrazole3carboxamide
1144437002
CC1=NN=C(S1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C5=CC=C(C=C5)Cl
COc1cc2c(cc1OC)Cc1c2n(nc1C(=O)N=c1(nH)nc(s1)C)c1ccc(cc1)Cl
InChI=1SC22H18ClN5O3Sc111252622(3211)2421(29)1916812917(302)18(313)1015(12)20(16)28(2719)146413(23)5714h47910H8H213H3(H242629)
MFCD18164693
ZINC000031811592
ZINC31811592
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