Vitas-M small molecule compound

N-[(2Z)-5-benzyl-1,3,4-thiadiazol-2(3H)-ylidene]-3-(4-methoxy-1H-indol-1-yl)propanamide

Catalog ID
STL161878
SMILES COc1cccc2c1ccn2CCC(=O)/N=c\1/[nH]nc(s1)Cc1ccccc1

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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 C21H20N4O2S MW 392.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O2S/c1-27-18-9-5-8-17-16(18)10-12-25(17)13-11-19(26)22-21-24-23-20(28-21)14-15-6-3-2-4-7-15/h2-10,12H,11,13-14H2,1H3,(H,22,24,26)
InChIKey
NQEGQMKTAAQYAZ-UHFFFAOYSA-N
Synonyms
1282123-64-1
1282123641
COC1=CC=CC2=C1C=CN2CCC(=O)NC3=NN=C(S3)CC4=CC=CC=C4
COc1cccc2c1ccn2CCC(=O)N=c1(nH)nc(s1)Cc1ccccc1
InChI=1SC21H20N4O2Sc127189581716(18)101225(17)131119(26)2221242320(2821)14156324715h21012H111314H21H3(H222426)
MFCD20759508
N((2Z)5benzyl134thiadiazol2(3H)ylidene)3(4methoxy1Hindol1yl)propanamide
N(5benzyl134thiadiazol2yl)3(4methoxyindol1yl)propanamide
ZINC000061717891
ZINC61717891

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Available files

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