Vitas-M small molecule compound

3-(3-oxo-1,2-benzothiazol-2(3H)-yl)-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]propanamide

Catalog ID
STK931358
SMILES O=C(/N=c/1\[nH]nc(s1)C1CCCO1)CCn1sc2c(c1=O)cccc2

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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 C16H16N4O3S2 MW 376.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4O3S2/c21-13(17-16-19-18-14(24-16)11-5-3-9-23-11)7-8-20-15(22)10-4-1-2-6-12(10)25-20/h1-2,4,6,11H,3,5,7-9H2,(H,17,19,21)
InChIKey
IQJAIFFXZBWTCF-UHFFFAOYSA-N
Synonyms
1190265-96-3
1190265963
3(3oxo12benzothiazol2(3H)yl)N((2E)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)propanamide
3(3oxo12benzothiazol2yl)N(5(oxolan2yl)134thiadiazol2yl)propanamide
C1CC(OC1)C2=NN=C(S2)NC(=O)CCN3C(=O)C4=CC=CC=C4S3
InChI=1SC16H16N4O3S2c2113(1716191814(2416)115392311)782015(22)10412612(10)2520h124611H3579H2(H171921)
MFCD18176929
O=C(N=c1(nH)nc(s1)C1CCCO1)CCn1sc2c(c1=O)cccc2
ZINC000036358111
ZINC000036358112

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Available files

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