Vitas-M small molecule compound

(2E)-2-(acetylimino)-N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,3-benzothiazole-6-carboxamide

Catalog ID
STK647167
SMILES CC(=O)/N=c/1\[nH]c2c(s1)cc(cc2)C(=O)Nc1ccc2c(c1)OCO2

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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 C17H13N3O4S MW 355.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N3O4S/c1-9(21)18-17-20-12-4-2-10(6-15(12)25-17)16(22)19-11-3-5-13-14(7-11)24-8-23-13/h2-7H,8H2,1H3,(H,19,22)(H,18,20,21)
InChIKey
NYLUYFBCBNGRPR-UHFFFAOYSA-N
Synonyms
951986-34-8
(2E)2(acetylimino)N(13benzodioxol5yl)23dihydro13benzothiazole6carboxamide
2acetamidoN(13benzodioxol5yl)13benzothiazole6carboxamide
951986348
CC(=O)N=c1(nH)c2c(s1)cc(cc2)C(=O)Nc1ccc2c(c1)OCO2
CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4
InChI=1SC17H13N3O4Sc19(21)181720124210(615(12)2517)16(22)1911351314(711)2482313h27H8H21H3(H1922)(H182021)
MFCD18164479
ZINC000013721437
ZINC13721437

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Available files

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