Vitas-M small molecule compound

(2E)-2-[(4-bromophenyl)imino]-4-methyl-N-phenyl-2,3-dihydro-1,3-thiazole-5-carboxamide

Catalog ID
STK569011
SMILES Brc1ccc(cc1)/N=c\1/sc(c([nH]1)C)C(=O)Nc1ccccc1

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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 C17H14BrN3OS MW 388.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14BrN3OS/c1-11-15(16(22)20-13-5-3-2-4-6-13)23-17(19-11)21-14-9-7-12(18)8-10-14/h2-10H,1H3,(H,19,21)(H,20,22)
InChIKey
ANTDDLPZYMYEIO-UHFFFAOYSA-N
Synonyms
488706-79-2
(2E)2((4bromophenyl)imino)4methylNphenyl23dihydro13thiazole5carboxamide
2(4BROMOANILINO)4METHYLNPHENYL13THIAZOLE5CARBOXAMIDE
488706792
Brc1ccc(cc1)N=c1sc(c((nH)1)C)C(=O)Nc1ccccc1
CC1=C(SC(=N1)NC2=CC=C(C=C2)Br)C(=O)NC3=CC=CC=C3
InChI=1SC17H14BrN3OSc11115(16(22)20135324613)2317(1911)21149712(18)81014h210H1H3(H1921)(H2022)
MFCD05735373
ZINC000002401932
ZINC02401932
ZINC2401932

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Available files

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