Vitas-M small molecule compound
N-[(2E)-5-benzyl-1,3,4-thiadiazol-2(3H)-ylidene]-3-(7-methoxy-1H-indol-1-yl)propanamide
Catalog ID
STL422206
SMILES COc1cccc2c1n(CCC(=O)/N=c/1\[nH]nc(s1)Cc1ccccc1)cc2
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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/c1-27-17-9-5-8-16-10-12-25(20(16)17)13-11-18(26)22-21-24-23-19(28-21)14-15-6-3-2-4-7-15/h2-10,12H,11,13-14H2,1H3,(H,22,24,26)InChIKey
DTEAEFSRMXXVJD-UHFFFAOYSA-NSynonyms
1630857-60-11630857601
COC1=CC=CC2=C1N(C=C2)CCC(=O)NC3=NN=C(S3)CC4=CC=CC=C4
COc1cccc2c1n(CCC(=O)N=c1(nH)nc(s1)Cc1ccccc1)cc2
InChI=1SC21H20N4O2Sc1271795816101225(20(16)17)131118(26)2221242319(2821)14156324715h21012H111314H21H3(H222426)
MFCD30708013
N((2E)5benzyl134thiadiazol2(3H)ylidene)3(7methoxy1Hindol1yl)propanamide
N(5benzyl134thiadiazol2yl)3(7methoxyindol1yl)propanamide
ZINC000170622238
ZINC170622238
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