Vitas-M small molecule compound

5,6-dimethoxy-N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]-1H-indole-2-carboxamide

Catalog ID
STL411371
SMILES COc1cc2[nH]c(cc2cc1OC)C(=O)/N=c/1\[nH]nc(s1)CC(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 C17H20N4O3S MW 360.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O3S/c1-9(2)5-15-20-21-17(25-15)19-16(22)12-6-10-7-13(23-3)14(24-4)8-11(10)18-12/h6-9,18H,5H2,1-4H3,(H,19,21,22)
InChIKey
KVTAHAMTNBSDAE-UHFFFAOYSA-N
Synonyms
1574390-03-6
1574390036
56dimethoxyN((2E)5(2methylpropyl)134thiadiazol2(3H)ylidene)1Hindole2carboxamide
56dimethoxyN(5(2methylpropyl)134thiadiazol2yl)1Hindole2carboxamide
CC(C)CC1=NN=C(S1)NC(=O)C2=CC3=CC(=C(C=C3N2)OC)OC
COc1cc2(nH)c(cc2cc1OC)C(=O)N=c1(nH)nc(s1)CC(C)C
InChI=1SC17H20N4O3Sc19(2)515202117(2515)1916(22)12610713(233)14(244)811(10)1812h6918H5H214H3(H192122)
MFCD30706679
ZINC000096118695
ZINC96118695

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Available files

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