Vitas-M small molecule compound

1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N,N'-dipropylhydrazine-1,2-dicarboxamide

Catalog ID
STL440146
SMILES CCCNC(=O)N(c1scc(n1)c1ccc(cc1)OC)NC(=O)NCCC

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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 C18H25N5O3S MW 391.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N5O3S/c1-4-10-19-16(24)22-23(17(25)20-11-5-2)18-21-15(12-27-18)13-6-8-14(26-3)9-7-13/h6-9,12H,4-5,10-11H2,1-3H3,(H,20,25)(H2,19,22,24)
InChIKey
CLBGEFUDNRGHAE-UHFFFAOYSA-N
Synonyms

1(4(4METHOXYPHENYL)13THIAZOL2YL)3PROPYL1(PROPYLCARBAMOYLAMINO)UREA
1(4(4methoxyphenyl)13thiazol2yl)NNdipropylhydrazine12dicarboxamide
CCCNC(=O)NN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)NCCC
InChI=1SC18H25N5O3Sc14101916(24)2223(17(25)201152)182115(122718)136814(263)9713h6912H451011H213H3(H2025)(H2192224)
MFCD06241636
N1PROPYL1(4(4METHOXYPHENYL)13THIAZOL2YL)N2PROPYL12HYDRAZINEDICARBOXAMIDE
ZINC000003768115
ZINC3768115

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Available files

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