Vitas-M small molecule compound
4-methyl-N-[1-(10-{N-[(4-methylphenyl)sulfonyl]alanyl}-1,7-dioxa-4,10-diazacyclododecan-4-yl)-1-oxopropan-2-yl]benzenesulfonamide
Catalog ID
STK392322
SMILES CC(C(=O)N1CCOCCN(CCOCC1)C(=O)C(NS(=O)(=O)c1ccc(cc1)C)C)NS(=O)(=O)c1ccc(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 C28H40N4O8S2 MW 624.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H40N4O8S2/c1-21-5-9-25(10-6-21)41(35,36)29-23(3)27(33)31-13-17-39-19-15-32(16-20-40-18-14-31)28(34)24(4)30-42(37,38)26-11-7-22(2)8-12-26/h5-12,23-24,29-30H,13-20H2,1-4H3InChIKey
JNLHZQHCEMLHEB-UHFFFAOYSA-NSynonyms
2(((4METHYLPHENYL)SULFONYL)AMINO)1(7(2(((4METHYLPHENYL)SULFONYL)AMINO)PROPANOYL)410DIOXA17DIAZACYCLODODECYL)PROPAN1ONE
4METHYLN(1(10(2((4METHYLPHENYL)SULFONYLAMINO)PROPANOYL)17DIOXA410DIAZACYCLODODEC4YL)1OXOPROPAN2YL)BENZENESULFONAMIDE
4methylN(1(10(N((4methylphenyl)sulfonyl)alanyl)17dioxa410diazacyclododecan4yl)1oxopropan2yl)benzenesulfonamide
CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)N2CCOCCN(CCOCC2)C(=O)C(C)NS(=O)(=O)C3=CC=C(C=C3)C
InChI=1SC28H40N4O8S2c1215925(10621)41(3536)2923(3)27(33)31131739191532(162040181431)28(34)24(4)3042(3738)2611722(2)81226h51223242930H1320H214H3
MFCD00314385
ZINC000004018335
ZINC000004018337
Check stock
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