Vitas-M small molecule compound

N-[5-({2-[(4-acetylphenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-3-methylbenzamide

Catalog ID
STK232952
SMILES O=C(Nc1ccc(cc1)C(=O)C)CSc1nnc(s1)NC(=O)c1cccc(c1)C

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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 C20H18N4O3S2 MW 426.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O3S2/c1-12-4-3-5-15(10-12)18(27)22-19-23-24-20(29-19)28-11-17(26)21-16-8-6-14(7-9-16)13(2)25/h3-10H,11H2,1-2H3,(H,21,26)(H,22,23,27)
InChIKey
ZVDWMDLDRVOPHO-UHFFFAOYSA-N
Synonyms

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)C(=O)C
InChI=1SC20H18N4O3S2c11243515(1012)18(27)2219232420(2919)281117(26)21168614(7916)13(2)25h310H11H212H3(H2126)(H222327)
MFCD03995647
N(5((2((4ACETYLPHENYL)AMINO)2OXOETHYL)SULFANYL)134THIADIAZOL2YL)3METHYLBENZAMIDE
N(5(2(4ACETYLANILINO)2OXOETHYL)SULFANYL134THIADIAZOL2YL)3METHYLBENZAMIDE
ZINC000002835820
ZINC02835820
ZINC2835820

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Available files

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