Vitas-M small molecule compound

4-chloro-N-[(2E)-4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2(3H)-ylidene]benzamide

Catalog ID
STK648893
SMILES Clc1ccc(cc1)C(=O)/N=c\1/sc(c([nH]1)C)c1onc(n1)c1ccccc1

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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 C19H13ClN4O2S MW 396.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13ClN4O2S/c1-11-15(18-22-16(24-26-18)12-5-3-2-4-6-12)27-19(21-11)23-17(25)13-7-9-14(20)10-8-13/h2-10H,1H3,(H,21,23,25)
InChIKey
MMQWVDFDFLULLR-UHFFFAOYSA-N
Synonyms
1144471-79-3
1144471793
4chloroN((2E)4methyl5(3phenyl124oxadiazol5yl)13thiazol2(3H)ylidene)benzamide
CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)Cl)C3=NC(=NO3)C4=CC=CC=C4
Clc1ccc(cc1)C(=O)N=c1sc(c((nH)1)C)c1onc(n1)c1ccccc1
InChI=1SC19H13ClN4O2Sc11115(182216(242618)125324612)2719(2111)2317(25)137914(20)10813h210H1H3(H212325)
MFCD18165074
ZINC000031813170
ZINC31813170

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Available files

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