Vitas-M small molecule compound
4-(3-methoxyphenyl)-N-(4-{[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl}-1,2,3-thiadiazol-5-yl)piperazine-1-carboxamide
Catalog ID
STL442203
SMILES COc1cccc(c1)N1CCN(CC1)C(=O)Nc1snnc1C(=O)N1CCN(CC1)c1cccc(c1)OC
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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 C26H31N7O4S MW 537.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H31N7O4S/c1-36-21-7-3-5-19(17-21)30-9-13-32(14-10-30)25(34)23-24(38-29-28-23)27-26(35)33-15-11-31(12-16-33)20-6-4-8-22(18-20)37-2/h3-8,17-18H,9-16H2,1-2H3,(H,27,35)InChIKey
VFULIYKFHMBVNU-UHFFFAOYSA-NSynonyms
4(3methoxyphenyl)N(4((4(3methoxyphenyl)piperazin1yl)carbonyl)123thiadiazol5yl)piperazine1carboxamide
4(3METHOXYPHENYL)N(4(4(3METHOXYPHENYL)PIPERAZINE1CARBONYL)123THIADIAZOL5YL)PIPERAZINE1CARBOXAMIDE
4(3methoxyphenyl)N(4(4(3methoxyphenyl)piperazine1carbonyl)thiadiazol5yl)piperazine1carboxamide
COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=C(SN=N3)NC(=O)N4CCN(CC4)C5=CC(=CC=C5)OC
InChI=1SC26H31N7O4Sc1362173519(1721)3091332(141030)25(34)2324(38292823)2726(35)33151131(121633)2064822(1820)372h381718H916H212H3(H2735)
MFCD11707334
ZINC000059547263
ZINC59547263
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