Vitas-M small molecule compound

N-[5-(2-{(2E)-2-[2-(naphthalen-1-ylmethoxy)benzylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]benzamide

Catalog ID
STK532011
SMILES O=C(Cc1nnc(s1)NC(=O)c1ccccc1)N/N=C/c1ccccc1OCc1cccc2c1cccc2

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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 C29H23N5O3S MW 521.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23N5O3S/c35-26(17-27-33-34-29(38-27)31-28(36)21-10-2-1-3-11-21)32-30-18-22-12-5-7-16-25(22)37-19-23-14-8-13-20-9-4-6-15-24(20)23/h1-16,18H,17,19H2,(H,32,35)(H,31,34,36)/b30-18+
InChIKey
IWSGBEBRNMIGFP-UXHLAJHPSA-N
Synonyms

(E)N(5(2(2(2(naphthalen1ylmethoxy)benzylidene)hydrazinyl)2oxoethyl)134thiadiazol2yl)benzamide
C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC(=O)NN=CC3=CC=CC=C3OCC4=CC=CC5=CC=CC=C54
InChI=1SC29H23N5O3Sc3526(1727333429(3827)3128(36)21102131121)3230182212571625(22)37192314813209461524(20)23h11618H1719H2(H3235)(H313436)b3018+
MFCD02995255
N(5(2((2E)2((2(NAPHTHALEN1YLMETHOXY)PHENYL)METHYLIDENE)HYDRAZINYL)2OXOETHYL)134THIADIAZOL2YL)BENZAMIDE
N(5(2((2E)2(2(naphthalen1ylmethoxy)benzylidene)hydrazinyl)2oxoethyl)134thiadiazol2yl)benzamide
O=C(Cc1nnc(s1)NC(=O)c1ccccc1)NN=Cc1ccccc1OCc1cccc2c1cccc2
ZINC000013570115
ZINC33352564

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Available files

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