Vitas-M small molecule compound

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

Catalog ID
STK708271
SMILES O/N=C(\c1csc(n1)N)/C(=O)NCCCNCc1ccccc1

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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 C15H19N5O2S MW 333.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N5O2S/c16-15-19-12(10-23-15)13(20-22)14(21)18-8-4-7-17-9-11-5-2-1-3-6-11/h1-3,5-6,10,17,22H,4,7-9H2,(H2,16,19)(H,18,21)/b20-13+
InChIKey
XLRCTPGLODPDRV-DEDYPNTBSA-N
Synonyms
929848-33-9
(2E)2(2amino13thiazol4yl)N(3(benzylamino)propyl)2(hydroxyimino)ethanamide
(2E)2(2amino13thiazol4yl)N(3(benzylamino)propyl)2hydroxyiminoacetamide
(E)2(2aminothiazol4yl)N(3(benzylamino)propyl)2(hydroxyimino)acetamide
929848339
C1=CC=C(C=C1)CNCCCNC(=O)C(=NO)C2=CSC(=N2)N
InChI=1SC15H19N5O2Sc16151912(102315)13(2022)14(21)18847179115213611h1356101722H479H2(H21619)(H1821)b2013+
MFCD08744051
ON=C(c1csc(n1)N)C(=O)NCCCNCc1ccccc1
ZINC000007367670
ZINC102660923

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Available files

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