Vitas-M small molecule compound
2-(5-methoxy-1H-indol-1-yl)-N-[(2E)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
Catalog ID
STK937477
SMILES CCCc1n[nH]/c(=N\C(=O)Cn2ccc3c2ccc(c3)OC)/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/c1-3-4-15-18-19-16(23-15)17-14(21)10-20-8-7-11-9-12(22-2)5-6-13(11)20/h5-9H,3-4,10H2,1-2H3,(H,17,19,21)InChIKey
ZVEGRBLECKIKQS-UHFFFAOYSA-NSynonyms
1219541-44-21219541442
2(5methoxy1Hindol1yl)N((2E)5propyl134thiadiazol2(3H)ylidene)acetamide
2(5methoxyindol1yl)N(5propyl134thiadiazol2yl)acetamide
CCCC1=NN=C(S1)NC(=O)CN2C=CC3=C2C=CC(=C3)OC
CCCc1n(nH)c(=NC(=O)Cn2ccc3c2ccc(c3)OC)s1
InChI=1SC16H18N4O2Sc13415181916(2315)1714(21)10208711912(222)5613(11)20h59H3410H212H3(H171921)
MFCD18178690
ZINC000040285087
ZINC40285087
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