Vitas-M small molecule compound
4-methyl-2-(1H-pyrrol-1-yl)-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1,3-thiazole-5-carboxamide
Catalog ID
STL153130
SMILES O=C(c1sc(nc1C)n1cccc1)/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 C15H15N5O2S2 MW 361.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N5O2S2/c1-9-11(23-15(16-9)20-6-2-3-7-20)12(21)17-14-19-18-13(24-14)10-5-4-8-22-10/h2-3,6-7,10H,4-5,8H2,1H3,(H,17,19,21)InChIKey
WDKOKCLUKLZSQX-UHFFFAOYSA-NSynonyms
1282096-96-11282096961
4methyl2(1Hpyrrol1yl)N((2E)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)13thiazole5carboxamide
4methylN(5(oxolan2yl)134thiadiazol2yl)2pyrrol1yl13thiazole5carboxamide
CC1=C(SC(=N1)N2C=CC=C2)C(=O)NC3=NN=C(S3)C4CCCO4
InChI=1SC15H15N5O2S2c1911(2315(169)20623720)12(21)1714191813(2414)105482210h236710H458H21H3(H171921)
MFCD20756581
O=C(c1sc(nc1C)n1cccc1)N=c1(nH)nc(s1)C1CCCO1
ZINC000061720748
ZINC000061720749
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