Vitas-M small molecule compound

N-[(2Z)-5,5-dioxido-3-(4-phenoxyphenyl)tetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]cyclopropanecarboxamide

Catalog ID
STK606472
SMILES O=C(C1CC1)/N=C/1\SC2C(N1c1ccc(cc1)Oc1ccccc1)CS(=O)(=O)C2

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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 C21H20N2O4S2 MW 428.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O4S2/c24-20(14-6-7-14)22-21-23(18-12-29(25,26)13-19(18)28-21)15-8-10-17(11-9-15)27-16-4-2-1-3-5-16/h1-5,8-11,14,18-19H,6-7,12-13H2/b22-21-
InChIKey
PPKUJTPEJZWDCA-DQRAZIAOSA-N
Synonyms
900288-80-4
(Z)N(55dioxido3(4phenoxyphenyl)tetrahydrothieno(34d)thiazol2(3H)ylidene)cyclopropanecarboxamide
900288804
MFCD06772818
N((2Z)55dioxido3(4phenoxyphenyl)tetrahydrothieno(34d)(13)thiazol2(3H)ylidene)cyclopropanecarboxamide
O=C(C1CC1)N=C1SC2C(N1c1ccc(cc1)Oc1ccccc1)CS(=O)(=O)C2
ZINC000009448956
ZINC000009579789

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Available files

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