Vitas-M small molecule compound
4-methyl-N-[(1Z)-1-{3-[(4-methylphenyl)sulfonyl]-2-(propan-2-yl)tetrahydropyrimidin-1(2H)-yl}-2-(piperidin-1-yl)ethylidene]benzenesulfonamide
Catalog ID
STK212713
SMILES Cc1ccc(cc1)S(=O)(=O)/N=C(\N1CCCN(C1C(C)C)S(=O)(=O)c1ccc(cc1)C)/CN1CCCCC1
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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 C28H40N4O4S2 MW 560.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H40N4O4S2/c1-22(2)28-31(19-8-20-32(28)38(35,36)26-15-11-24(4)12-16-26)27(21-30-17-6-5-7-18-30)29-37(33,34)25-13-9-23(3)10-14-25/h9-16,22,28H,5-8,17-21H2,1-4H3/b29-27-InChIKey
AZNRJOWMMUTBBW-OHYPFYFLSA-NSynonyms
(NZ)4METHYLN(1(3(4METHYLPHENYL)SULFONYL2PROPAN2YL13DIAZINAN1YL)2PIPERIDIN1YLETHYLIDENE)BENZENESULFONAMIDE
4methylN((1Z)1(3((4methylphenyl)sulfonyl)2(propan2yl)tetrahydropyrimidin1(2H)yl)2(piperidin1yl)ethylidene)benzenesulfonamide
CC1=CC=C(C=C1)S(=O)(=O)N=C(CN2CCCCC2)N3CCCN(C3C(C)C)S(=O)(=O)C4=CC=C(C=C4)C
Cc1ccc(cc1)S(=O)(=O)N=C(N1CCCN(C1C(C)C)S(=O)(=O)c1ccc(cc1)C)CN1CCCCC1
InChI=1SC28H40N4O4S2c122(2)2831(1982032(28)38(3536)26151124(4)121626)27(2130176571830)2937(3334)2513923(3)101425h9162228H581721H214H3b2927
MFCD03634448
ZINC000097965385
ZINC000101783725
Check stock
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