Vitas-M small molecule compound

N-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}acetamide

Catalog ID
STL255281
SMILES CCOc1ccc(cc1NC(=O)C)S(=O)(=O)N1CCN(CC1)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 C15H23N3O4S MW 341.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23N3O4S/c1-4-22-15-6-5-13(11-14(15)16-12(2)19)23(20,21)18-9-7-17(3)8-10-18/h5-6,11H,4,7-10H2,1-3H3,(H,16,19)
InChIKey
CTWGGZVTGGMNGE-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C)NC(=O)C
InChI=1SC15H23N3O4Sc1422156513(1114(15)1612(2)19)23(2021)189717(3)81018h5611H4710H213H3(H1619)
MFCD07395466
N(2ethoxy5((4methylpiperazin1yl)sulfonyl)phenyl)acetamide
N(2ETHOXY5(4METHYLPIPERAZIN1YL)SULFONYLPHENYL)ACETAMIDE
N(2ETHOXY5(4METHYLPIPERAZINE1SULFONYL)PHENYL)ACETAMIDE
ZINC000036278119
ZINC36278119

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.