Vitas-M small molecule compound

N-[(2E)-5-tert-butyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-(5-methoxy-1H-indol-1-yl)acetamide

Catalog ID
STK928890
SMILES COc1ccc2c(c1)ccn2CC(=O)/N=c/1\[nH]nc(s1)C(C)(C)C

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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 C17H20N4O2S MW 344.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O2S/c1-17(2,3)15-19-20-16(24-15)18-14(22)10-21-8-7-11-9-12(23-4)5-6-13(11)21/h5-9H,10H2,1-4H3,(H,18,20,22)
InChIKey
KEUMHSMLFOOURT-UHFFFAOYSA-N
Synonyms
1219550-33-0
1219550330
CC(C)(C)C1=NN=C(S1)NC(=O)CN2C=CC3=C2C=CC(=C3)OC
COc1ccc2c(c1)ccn2CC(=O)N=c1(nH)nc(s1)C(C)(C)C
InChI=1SC17H20N4O2Sc117(23)15192016(2415)1814(22)10218711912(234)5613(11)21h59H10H214H3(H182022)
MFCD18176223
N((2E)5tertbutyl134thiadiazol2(3H)ylidene)2(5methoxy1Hindol1yl)acetamide
N(5tertbutyl134thiadiazol2yl)2(5methoxyindol1yl)acetamide
ZINC000040267013
ZINC40267013

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Available files

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