Vitas-M small molecule compound

N-{4-[2-(2-acetylhydrazinyl)-1,3-thiazol-4-yl]phenyl}propanamide

Catalog ID
STL355356
SMILES CCC(=O)Nc1ccc(cc1)c1csc(n1)NNC(=O)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 C14H16N4O2S MW 304.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N4O2S/c1-3-13(20)15-11-6-4-10(5-7-11)12-8-21-14(16-12)18-17-9(2)19/h4-8H,3H2,1-2H3,(H,15,20)(H,16,18)(H,17,19)
InChIKey
JACCDCRNSLHPKN-UHFFFAOYSA-N
Synonyms
488732-38-3
488732383
CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NNC(=O)C
InChI=1SC14H16N4O2Sc1313(20)15116410(5711)1282114(1612)18179(2)19h48H3H212H3(H1520)(H1618)(H1719)
MFCD03291861
N(4(2((ACETYLAMINO)AMINO)13THIAZOL4YL)PHENYL)PROPANAMIDE
N(4(2(2acetylhydrazinyl)13thiazol4yl)phenyl)propanamide
N(4(2(2acetylhydrazinyl)thiazol4yl)phenyl)propionamide
N(4(2(NACETYLHYDRAZINO)THIAZOL4YL)PHENYL)PROPIONAMIDE
ZINC000000535654
ZINC00535654
ZINC535654

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Available files

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