Vitas-M small molecule compound

N-[(2Z)-5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide

Catalog ID
STK643109
SMILES CC(=O)/N=c\1/[nH]nc(s1)Cc1c[nH]c2c1cccc2

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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 C13H12N4OS MW 272.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N4OS/c1-8(18)15-13-17-16-12(19-13)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,14H,6H2,1H3,(H,15,17,18)
InChIKey
LEPPRRFECIWLPX-UHFFFAOYSA-N
Synonyms
340018-26-0
CC(=O)N=c1(nH)nc(s1)Cc1c(nH)c2c1cccc2
CC(=O)NC1=NN=C(S1)CC2=CNC3=CC=CC=C32
InChI=1SC13H12N4OSc18(18)1513171612(1913)6971411532410(9)11h25714H6H21H3(H151718)
MFCD18163191
N((2Z)5(1Hindol3ylmethyl)134thiadiazol2(3H)ylidene)acetamide
N(5(1HINDOL3YLMETHYL)(134)THIADIAZOL2YL)ACETAMIDE
N(5(1HINDOL3YLMETHYL)134THIADIAZOL2YL)ACETAMIDE
ZINC000000052132
ZINC00052132
ZINC52132

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Available files

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