Vitas-M small molecule compound

N-(4-{[4-(3-ethoxy-4-methoxybenzyl)piperazin-1-yl]sulfonyl}phenyl)acetamide

Catalog ID
STK232643
SMILES CCOc1cc(ccc1OC)CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)NC(=O)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 C22H29N3O5S MW 447.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O5S/c1-4-30-22-15-18(5-10-21(22)29-3)16-24-11-13-25(14-12-24)31(27,28)20-8-6-19(7-9-20)23-17(2)26/h5-10,15H,4,11-14,16H2,1-3H3,(H,23,26)
InChIKey
RIYYFFIZODBNPJ-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=CC(=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)OC
InChI=1SC22H29N3O5Sc1430221518(51021(22)293)1624111325(141224)31(2728)208619(7920)2317(2)26h51015H4111416H213H3(H2326)
MFCD02816468
N(4((4(3ETHOXY4METHOXYBENZYL)PIPERAZIN1YL)SULFONYL)PHENYL)ACETAMIDE
N(4((4(3ethoxy4methoxybenzyl)piperazin1yl)sulfonyl)phenyl)acetamideoxalate
N(4(4((3ETHOXY4METHOXYPHENYL)METHYL)PIPERAZIN1YL)SULFONYLPHENYL)ACETAMIDE
OC(=O)C(=O)OCCOc1cc(ccc1OC)CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)NC(=O)C
ZINC000019921052
ZINC19921052

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Available files

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