Vitas-M small molecule compound

N-[(2E)-3-(4-chlorophenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]-3-phenylpropanamide

Catalog ID
STK579844
SMILES O=C(/N=C\1/SC2C(N1c1ccc(cc1)Cl)CS(=O)(=O)C2)CCc1ccccc1

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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 C20H19ClN2O3S2 MW 434.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN2O3S2/c21-15-7-9-16(10-8-15)23-17-12-28(25,26)13-18(17)27-20(23)22-19(24)11-6-14-4-2-1-3-5-14/h1-5,7-10,17-18H,6,11-13H2/b22-20+
InChIKey
SMDMXUJVZPSMEZ-LSDHQDQOSA-N
Synonyms

(Z)N(3(4chlorophenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)3phenylpropanamide
MFCD13816109
N((2E)3(4chlorophenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)3phenylpropanamide
O=C(N=C1SC2C(N1c1ccc(cc1)Cl)CS(=O)(=O)C2)CCc1ccccc1
ZINC000101317330
ZINC000101317341

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Available files

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