Vitas-M small molecule compound

4-methyl-N-[1-(13-{N-[(4-methylphenyl)sulfonyl]alanyl}-1,4,10-trioxa-7,13-diazacyclopentadecan-7-yl)-1-oxopropan-2-yl]benzenesulfonamide

Catalog ID
STK392332
SMILES Cc1ccc(cc1)S(=O)(=O)NC(C(=O)N1CCOCCN(CCOCCOCC1)C(=O)C(NS(=O)(=O)c1ccc(cc1)C)C)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 C30H44N4O9S2 MW 668.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H44N4O9S2/c1-23-5-9-27(10-6-23)44(37,38)31-25(3)29(35)33-13-17-41-18-14-34(16-20-43-22-21-42-19-15-33)30(36)26(4)32-45(39,40)28-11-7-24(2)8-12-28/h5-12,25-26,31-32H,13-22H2,1-4H3
InChIKey
SUBKUVQNBDPTSZ-UHFFFAOYSA-N
Synonyms

4methylN(1(13(2((4methylphenyl)sulfonylamino)propanoyl)1410trioxa713diazacyclopentadec7yl)1oxopropan2yl)benzenesulfonamide
4methylN(1(13(N((4methylphenyl)sulfonyl)alanyl)1410trioxa713diazacyclopentadecan7yl)1oxopropan2yl)benzenesulfonamide
CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)N2CCOCCN(CCOCCOCC2)C(=O)C(C)NS(=O)(=O)C3=CC=C(C=C3)C
InChI=1SC30H44N4O9S2c1235927(10623)44(3738)3125(3)29(35)33131741181434(162043222142191533)30(36)26(4)3245(3940)2811724(2)81228h51225263132H1322H214H3
MFCD00302558
ZINC000004018340
ZINC000098023340

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Available files

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