Vitas-M small molecule compound

N-[(2Z)-3-[4-(diethylamino)phenyl]-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]cyclopropanecarboxamide

Catalog ID
STK590004
SMILES CCN(c1ccc(cc1)N1/C(=N/C(=O)C2CC2)/SC2C1CS(=O)(=O)C2)CC

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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 C19H25N3O3S2 MW 407.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O3S2/c1-3-21(4-2)14-7-9-15(10-8-14)22-16-11-27(24,25)12-17(16)26-19(22)20-18(23)13-5-6-13/h7-10,13,16-17H,3-6,11-12H2,1-2H3/b20-19-
InChIKey
PTNFQYGSXNNQOE-VXPUYCOJSA-N
Synonyms
892638-21-0
(Z)N(3(4(diethylamino)phenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)cyclopropanecarboxamide
892638210
CCN(c1ccc(cc1)N1C(=NC(=O)C2CC2)SC2C1CS(=O)(=O)C2)CC
MFCD06771154
N((2Z)3(4(diethylamino)phenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)cyclopropanecarboxamide
ZINC000005204643
ZINC000018038310

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Available files

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