Vitas-M small molecule compound

N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-(thiophen-2-ylmethyl)butanediamide

Catalog ID
STL052143
SMILES O=C(NCc1cccs1)CCC(=O)/N=c\1/[nH]nc(s1)C1CCCCC1

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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 C17H22N4O2S2 MW 378.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O2S2/c22-14(18-11-13-7-4-10-24-13)8-9-15(23)19-17-21-20-16(25-17)12-5-2-1-3-6-12/h4,7,10,12H,1-3,5-6,8-9,11H2,(H,18,22)(H,19,21,23)
InChIKey
PKPASUMWCSRCCR-UHFFFAOYSA-N
Synonyms
714246-23-8
714246238
C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)NCC3=CC=CS3
InChI=1SC17H22N4O2S2c2214(18111374102413)8915(23)1917212016(2517)125213612h471012H13568911H2(H1822)(H192123)
MFCD05731178
N((2Z)5cyclohexyl134thiadiazol2(3H)ylidene)N(thiophen2ylmethyl)butanediamide
N(5CYCLOHEXYL134THIADIAZOL2YL)N(THIOPHEN2YLMETHYL)BUTANEDIAMIDE
O=C(NCc1cccs1)CCC(=O)N=c1(nH)nc(s1)C1CCCCC1
ZINC000002412800
ZINC02412800
ZINC2412800

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Available files

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