Vitas-M small molecule compound

(2E)-2-(acetylimino)-N-[3-(1H-imidazol-1-yl)propyl]-2,3-dihydro-1,3-benzothiazole-6-carboxamide

Catalog ID
STK644095
SMILES CC(=O)/N=c/1\[nH]c2c(s1)cc(cc2)C(=O)NCCCn1cncc1

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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 C16H17N5O2S MW 343.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N5O2S/c1-11(22)19-16-20-13-4-3-12(9-14(13)24-16)15(23)18-5-2-7-21-8-6-17-10-21/h3-4,6,8-10H,2,5,7H2,1H3,(H,18,23)(H,19,20,22)
InChIKey
SFDGLDLVLSLHTQ-UHFFFAOYSA-N
Synonyms
951958-89-7
(2E)2(acetylimino)N(3(1Himidazol1yl)propyl)23dihydro13benzothiazole6carboxamide
2acetamidoN(3imidazol1ylpropyl)13benzothiazole6carboxamide
951958897
CC(=O)N=c1(nH)c2c(s1)cc(cc2)C(=O)NCCCn1cncc1
CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NCCCN3C=CN=C3
InChI=1SC16H17N5O2Sc111(22)191620134312(914(13)2416)15(23)185272186171021h346810H257H21H3(H1823)(H192022)
MFCD18163511
ZINC000013720390
ZINC13720390

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Available files

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