Vitas-M small molecule compound

3-(4-chloro-1H-indol-1-yl)-N-[(2Z)-1,3,4-thiadiazol-2(3H)-ylidene]propanamide

Catalog ID
STL155035
SMILES O=C(/N=c/1\scn[nH]1)CCn1ccc2c1cccc2Cl

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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 C13H11ClN4OS MW 306.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11ClN4OS/c14-10-2-1-3-11-9(10)4-6-18(11)7-5-12(19)16-13-17-15-8-20-13/h1-4,6,8H,5,7H2,(H,16,17,19)
InChIKey
PQVGZDPLNSHVOS-UHFFFAOYSA-N
Synonyms
1324058-88-9
1324058889
3(4chloro1Hindol1yl)N((2Z)134thiadiazol2(3H)ylidene)propanamide
3(4chloroindol1yl)N(134thiadiazol2yl)propanamide
C1=CC2=C(C=CN2CCC(=O)NC3=NN=CS3)C(=C1)Cl
InChI=1SC13H11ClN4OSc1410213119(10)4618(11)7512(19)1613171582013h1468H57H2(H161719)
MFCD20757176
O=C(N=c1scn(nH)1)CCn1ccc2c1cccc2Cl
ZINC000071279886
ZINC71279886

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.