Vitas-M small molecule compound

(2Z)-2-[2,4-dioxo-3-(piperidin-1-ylmethyl)-1,3-thiazolidin-5-ylidene]-N-(4-methylphenyl)ethanamide

Catalog ID
STL337188
SMILES O=C(/C=C/1\SC(=O)N(C1=O)CN1CCCCC1)Nc1ccc(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 C18H21N3O3S MW 359.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O3S/c1-13-5-7-14(8-6-13)19-16(22)11-15-17(23)21(18(24)25-15)12-20-9-3-2-4-10-20/h5-8,11H,2-4,9-10,12H2,1H3,(H,19,22)/b15-11-
InChIKey
AXXBLRKTECJYQG-PTNGSMBKSA-N
Synonyms
429636-36-2
(2Z)2(24DIOXO3(PIPERIDIN1YLMETHYL)13THIAZOLIDIN5YLIDENE)N(4METHYLPHENYL)ACETAMIDE
(2Z)2(24dioxo3(piperidin1ylmethyl)13thiazolidin5ylidene)N(4methylphenyl)ethanamide
(Z)2(24dioxo3(piperidin1ylmethyl)thiazolidin5ylidene)N(ptolyl)acetamide
429636362
CC1=CC=C(C=C1)NC(=O)C=C2C(=O)N(C(=O)S2)CN3CCCCC3
InChI=1SC18H21N3O3Sc1135714(8613)1916(22)111517(23)21(18(24)2515)122093241020h5811H2491012H21H3(H1922)b1511
MFCD02370319
O=C(C=C1SC(=O)N(C1=O)CN1CCCCC1)Nc1ccc(cc1)C
ZINC000013659549
ZINC13659549

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Available files

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