Vitas-M small molecule compound
N-[(2E)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]-3-(7-methoxy-1H-indol-1-yl)propanamide
Catalog ID
STL423526
SMILES CCc1n[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 C16H18N4O2S MW 330.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O2S/c1-3-14-18-19-16(23-14)17-13(21)8-10-20-9-7-11-5-4-6-12(22-2)15(11)20/h4-7,9H,3,8,10H2,1-2H3,(H,17,19,21)InChIKey
IDAOCBXTIUDVIL-UHFFFAOYSA-NSynonyms
1630862-05-31630862053
CCC1=NN=C(S1)NC(=O)CCN2C=CC3=C2C(=CC=C3)OC
CCc1n(nH)c(=NC(=O)CCn2ccc3c2c(OC)ccc3)s1
InChI=1SC16H18N4O2Sc1314181916(2314)1713(21)81020971154612(222)15(11)20h479H3810H212H3(H171921)
MFCD30708820
N((2E)5ethyl134thiadiazol2(3H)ylidene)3(7methoxy1Hindol1yl)propanamide
N(5ethyl134thiadiazol2yl)3(7methoxyindol1yl)propanamide
ZINC000170622233
ZINC170622233
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