Vitas-M small molecule compound

N-[(2E)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide

Catalog ID
STL249634
SMILES O=C(CN1C(=O)c2c(S1(=O)=O)cccc2)/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 C17H18N4O4S2 MW 406.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O4S2/c22-14(18-17-20-19-15(26-17)11-6-2-1-3-7-11)10-21-16(23)12-8-4-5-9-13(12)27(21,24)25/h4-5,8-9,11H,1-3,6-7,10H2,(H,18,20,22)
InChIKey
OIVQACGVFDYMGC-UHFFFAOYSA-N
Synonyms
1374545-14-8
1374545148
C1CCC(CC1)C2=NN=C(S2)NC(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O
InChI=1SC17H18N4O4S2c2214(1817201915(2617)116213711)102116(23)12845913(12)27(2124)25h458911H136710H2(H182022)
MFCD24861591
N((2E)5cyclohexyl134thiadiazol2(3H)ylidene)2(11dioxido3oxo12benzothiazol2(3H)yl)acetamide
N(5cyclohexyl134thiadiazol2yl)2(113trioxo12benzothiazol2yl)acetamide
O=C(CN1C(=O)c2c(S1(=O)=O)cccc2)N=c1(nH)nc(s1)C1CCCCC1
ZINC000072403372
ZINC72403372

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Available files

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