Vitas-M small molecule compound

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

Catalog ID
STK607383
SMILES Fc1ccc(cc1)CN1/C(=N/C(=O)C2CC2)/SC2C1CS(=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 C16H17FN2O3S2 MW 368.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17FN2O3S2/c17-12-5-1-10(2-6-12)7-19-13-8-24(21,22)9-14(13)23-16(19)18-15(20)11-3-4-11/h1-2,5-6,11,13-14H,3-4,7-9H2/b18-16-
InChIKey
IOHMKOAQXSLQSY-VLGSPTGOSA-N
Synonyms
900871-60-5
(Z)N(3(4fluorobenzyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)cyclopropanecarboxamide
900871605
Fc1ccc(cc1)CN1C(=NC(=O)C2CC2)SC2C1CS(=O)(=O)C2
MFCD06779220
N((2Z)3(4fluorobenzyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)cyclopropanecarboxamide
ZINC000005305226
ZINC000018024896

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Available files

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