Vitas-M small molecule compound
(2E,5Z)-2-[(2-bromophenyl)imino]-5-(1H-indol-3-ylmethylidene)-2,5-dihydro-1,3-thiazol-4-ol
Catalog ID
STK566769
SMILES OC1=N/C(=N\c2ccccc2Br)/S/C/1=C\c1c[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 C18H12BrN3OS MW 398.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12BrN3OS/c19-13-6-2-4-8-15(13)21-18-22-17(23)16(24-18)9-11-10-20-14-7-3-1-5-12(11)14/h1-10,20H,(H,21,22,23)/b16-9-InChIKey
MUXWUAZAZVKTSL-SXGWCWSVSA-NSynonyms
(2E5Z)2((2bromophenyl)imino)5(1Hindol3ylmethylidene)25dihydro13thiazol4ol
(5Z)2(2BROMOANILINO)5(1HINDOL3YLMETHYLIDENE)13THIAZOL4ONE
2((2BROMOPHENYL)AMINO)5(INDOL3YLMETHYLENE)13THIAZOLIN4ONE
C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N=C(S3)NC4=CC=CC=C4Br
InChI=1SC18H12BrN3OSc1913624815(13)21182217(23)16(2418)911102014731512(11)14h11020H(H212223)b169
MFCD04077167
OC1=NC(=Nc2ccccc2Br)SC1=Cc1c(nH)c2c1cccc2
ZINC04995577
ZINC06932027
ZINC6932027
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