Vitas-M small molecule compound
N-[(2E)-5-butyl-1,3,4-thiadiazol-2(3H)-ylidene]-3-(7-methoxy-1H-indol-1-yl)propanamide
Catalog ID
STL421584
SMILES CCCCc1n[nH]/c(=N\C(=O)CCn2ccc3c2c(OC)ccc3)/s1
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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 C18H22N4O2S MW 358.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O2S/c1-3-4-8-16-20-21-18(25-16)19-15(23)10-12-22-11-9-13-6-5-7-14(24-2)17(13)22/h5-7,9,11H,3-4,8,10,12H2,1-2H3,(H,19,21,23)InChIKey
SNEWVKMLPDGAKP-UHFFFAOYSA-NSynonyms
1630826-43-51630826435
CCCCC1=NN=C(S1)NC(=O)CCN2C=CC3=C2C(=CC=C3)OC
CCCCc1n(nH)c(=NC(=O)CCn2ccc3c2c(OC)ccc3)s1
InChI=1SC18H22N4O2Sc134816202118(2516)1915(23)1012221191365714(242)17(13)22h57911H3481012H212H3(H192123)
MFCD30707619
N((2E)5butyl134thiadiazol2(3H)ylidene)3(7methoxy1Hindol1yl)propanamide
N(5butyl134thiadiazol2yl)3(7methoxyindol1yl)propanamide
ZINC000170622230
ZINC170622230
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