Vitas-M small molecule compound

N-[(2E)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-3-(1H-indol-1-yl)propanamide

Catalog ID
STK931525
SMILES O=C(/N=c/1\[nH]nc(s1)C1CCCCC1)CCn1ccc2c1cccc2

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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 C19H22N4OS MW 354.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4OS/c24-17(11-13-23-12-10-14-6-4-5-9-16(14)23)20-19-22-21-18(25-19)15-7-2-1-3-8-15/h4-6,9-10,12,15H,1-3,7-8,11,13H2,(H,20,22,24)
InChIKey
RPEUSMKZMUTCEV-UHFFFAOYSA-N
Synonyms
1232819-23-6
1232819236
C1CCC(CC1)C2=NN=C(S2)NC(=O)CCN3C=CC4=CC=CC=C43
InChI=1SC19H22N4OSc2417(111323121014645916(14)23)2019222118(2519)157213815h469101215H13781113H2(H202224)
MFCD18176984
N((2E)5cyclohexyl134thiadiazol2(3H)ylidene)3(1Hindol1yl)propanamide
N(5cyclohexyl134thiadiazol2yl)3indol1ylpropanamide
O=C(N=c1(nH)nc(s1)C1CCCCC1)CCn1ccc2c1cccc2
ZINC000029089822
ZINC29089822

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Available files

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