Vitas-M small molecule compound

1-({(2E)-2-[(phenylsulfonyl)imino]-2,3-dihydro-1,3-benzothiazol-6-yl}carbonyl)piperidine-4-carboxamide

Catalog ID
STK620127
SMILES NC(=O)C1CCN(CC1)C(=O)c1ccc2c(c1)s/c(=N/S(=O)(=O)c1ccccc1)/[nH]2

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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 C20H20N4O4S2 MW 444.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O4S2/c21-18(25)13-8-10-24(11-9-13)19(26)14-6-7-16-17(12-14)29-20(22-16)23-30(27,28)15-4-2-1-3-5-15/h1-7,12-13H,8-11H2,(H2,21,25)(H,22,23)
InChIKey
DMFCCQDCEWDIKA-UHFFFAOYSA-N
Synonyms
951961-87-8
1(((2E)2((phenylsulfonyl)imino)23dihydro13benzothiazol6yl)carbonyl)piperidine4carboxamide
1(2(benzenesulfonamido)13benzothiazole6carbonyl)piperidine4carboxamide
951961878
C1CN(CCC1C(=O)N)C(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=CC=C4
InChI=1SC20H20N4O4S2c2118(25)1381024(11913)19(26)14671617(1214)2920(2216)2330(2728)154213515h171213H811H2(H22125)(H2223)
MFCD18158850
NC(=O)C1CCN(CC1)C(=O)c1ccc2c(c1)sc(=NS(=O)(=O)c1ccccc1)(nH)2
ZINC000013736597
ZINC13736597

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Available files

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