Vitas-M small molecule compound
2-[6-(benzyloxy)-1H-indol-1-yl]-N-[(2E)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
Catalog ID
STK934589
SMILES O=C(Cn1ccc2c1cc(OCc1ccccc1)cc2)/N=c/1\[nH]nc(s1)C1CC1
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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 C22H20N4O2S MW 404.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O2S/c27-20(23-22-25-24-21(29-22)17-6-7-17)13-26-11-10-16-8-9-18(12-19(16)26)28-14-15-4-2-1-3-5-15/h1-5,8-12,17H,6-7,13-14H2,(H,23,25,27)InChIKey
QGPGGZJSSOOMKE-UHFFFAOYSA-NSynonyms
1219566-15-01219566150
2(6(benzyloxy)1Hindol1yl)N((2E)5cyclopropyl134thiadiazol2(3H)ylidene)acetamide
C1CC1C2=NN=C(S2)NC(=O)CN3C=CC4=C3C=C(C=C4)OCC5=CC=CC=C5
InChI=1SC22H20N4O2Sc2720(2322252421(2922)176717)13261110168918(1219(16)26)2814154213515h1581217H671314H2(H232527)
MFCD18177838
N(5cyclopropyl134thiadiazol2yl)2(6phenylmethoxyindol1yl)acetamide
O=C(Cn1ccc2c1cc(OCc1ccccc1)cc2)N=c1(nH)nc(s1)C1CC1
ZINC000040284864
ZINC40284864
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