Vitas-M small molecule compound
5-(2-chlorophenyl)-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]thiophene-2-carboxamide
Catalog ID
STK933971
SMILES O=C(c1ccc(s1)c1ccccc1Cl)/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 C17H14ClN3O2S2 MW 391.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClN3O2S2/c18-11-5-2-1-4-10(11)13-7-8-14(24-13)15(22)19-17-21-20-16(25-17)12-6-3-9-23-12/h1-2,4-5,7-8,12H,3,6,9H2,(H,19,21,22)InChIKey
MNVUXKPWXJYFBS-UHFFFAOYSA-NSynonyms
1219587-93-51219587935
5(2chlorophenyl)N((2E)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)thiophene2carboxamide
5(2chlorophenyl)N(5(oxolan2yl)134thiadiazol2yl)thiophene2carboxamide
C1CC(OC1)C2=NN=C(S2)NC(=O)C3=CC=C(S3)C4=CC=CC=C4Cl
InChI=1SC17H14ClN3O2S2c1811521410(11)137814(2413)15(22)1917212016(2517)126392312h12457812H369H2(H192122)
MFCD18177663
O=C(c1ccc(s1)c1ccccc1Cl)N=c1(nH)nc(s1)C1CCCO1
ZINC000040267300
ZINC000040267301
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