Vitas-M small molecule compound

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

Catalog ID
STK604032
SMILES O=C(/N=C/1\SC2C(N1c1ccc(cc1)Cl)CS(=O)(=O)C2)CCCc1ccccc1

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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 C21H21ClN2O3S2 MW 448.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21ClN2O3S2/c22-16-9-11-17(12-10-16)24-18-13-29(26,27)14-19(18)28-21(24)23-20(25)8-4-7-15-5-2-1-3-6-15/h1-3,5-6,9-12,18-19H,4,7-8,13-14H2/b23-21-
InChIKey
NRUZOIJKHKPOIX-LNVKXUELSA-N
Synonyms
900882-51-1
(Z)N(3(4chlorophenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)4phenylbutanamide
900882511
MFCD06779818
N((2Z)3(4chlorophenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)4phenylbutanamide
O=C(N=C1SC2C(N1c1ccc(cc1)Cl)CS(=O)(=O)C2)CCCc1ccccc1
ZINC000009488650
ZINC000011907222

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Available files

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