Vitas-M small molecule compound
N-[(2E)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-(5-methoxy-1H-indol-1-yl)acetamide
Catalog ID
STK942368
SMILES COc1ccc2c(c1)ccn2CC(=O)/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 C16H16N4O2S MW 328.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4O2S/c1-22-12-4-5-13-11(8-12)6-7-20(13)9-14(21)17-16-19-18-15(23-16)10-2-3-10/h4-8,10H,2-3,9H2,1H3,(H,17,19,21)InChIKey
KKYMEFYESJYRAB-UHFFFAOYSA-NSynonyms
1219577-38-41219577384
COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=NN=C(S3)C4CC4
COc1ccc2c(c1)ccn2CC(=O)N=c1(nH)nc(s1)C1CC1
InChI=1SC16H16N4O2Sc12212451311(812)6720(13)914(21)1716191815(2316)102310h4810H239H21H3(H171921)
MFCD18180060
N((2E)5cyclopropyl134thiadiazol2(3H)ylidene)2(5methoxy1Hindol1yl)acetamide
N(5cyclopropyl134thiadiazol2yl)2(5methoxyindol1yl)acetamide
ZINC000040287657
ZINC40287657
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