Vitas-M small molecule compound

(2E)-2-(2-amino-1,3-thiazol-4-yl)-N-[3-(dimethylamino)propyl]-2-(hydroxyimino)ethanamide

Catalog ID
STK298375
SMILES O/N=C(\c1csc(n1)N)/C(=O)NCCCN(C)C

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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 C10H17N5O2S MW 271.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H17N5O2S/c1-15(2)5-3-4-12-9(16)8(14-17)7-6-18-10(11)13-7/h6,17H,3-5H2,1-2H3,(H2,11,13)(H,12,16)/b14-8+
InChIKey
JEBOTCKLQJOKBE-RIYZIHGNSA-N
Synonyms
929867-09-4
(2E)2(2amino13thiazol4yl)N(3(dimethylamino)propyl)2(hydroxyimino)ethanamide
(2E)2(2amino13thiazol4yl)N(3(dimethylamino)propyl)2hydroxyiminoacetamide
(E)2(2aminothiazol4yl)N(3(dimethylamino)propyl)2(hydroxyimino)acetamide
929867094
CN(C)CCCNC(=O)C(=NO)C1=CSC(=N1)N
InChI=1SC10H17N5O2Sc115(2)534129(16)8(1417)761810(11)137h617H35H212H3(H21113)(H1216)b148+
MFCD08746741
ON=C(c1csc(n1)N)C(=O)NCCCN(C)C
ZINC000007367656
ZINC20215514

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Available files

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