Vitas-M small molecule compound

4-methyl-2-(pyridin-4-yl)-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1,3-thiazole-5-carboxamide

Catalog ID
STL155631
SMILES O=C(c1sc(nc1C)c1ccncc1)/N=c/1\[nH]nc(s1)C1CCCO1

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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 C16H15N5O2S2 MW 373.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5O2S2/c1-9-12(24-14(18-9)10-4-6-17-7-5-10)13(22)19-16-21-20-15(25-16)11-3-2-8-23-11/h4-7,11H,2-3,8H2,1H3,(H,19,21,22)
InChIKey
BKPGBABFAYOUMV-UHFFFAOYSA-N
Synonyms
1324074-21-6
1324074216
4methyl2(pyridin4yl)N((2E)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)13thiazole5carboxamide
4methylN(5(oxolan2yl)134thiadiazol2yl)2pyridin4yl13thiazole5carboxamide
CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)NC3=NN=C(S3)C4CCCO4
InChI=1SC16H15N5O2S2c1912(2414(189)1046177510)13(22)1916212015(2516)113282311h4711H238H21H3(H192122)
MFCD20757371
O=C(c1sc(nc1C)c1ccncc1)N=c1(nH)nc(s1)C1CCCO1
ZINC000071282690
ZINC000071282691

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Available files

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