Vitas-M small molecule compound

2-[(5Z)-5-(3-bromobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(2-nitrophenyl)acetamide

Catalog ID
STK994201
SMILES O=C(Nc1ccccc1[N+](=O)[O-])CN1C(=S)S/C(=C\c2cccc(c2)Br)/C1=O

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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 C18H12BrN3O4S2 MW 478.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12BrN3O4S2/c19-12-5-3-4-11(8-12)9-15-17(24)21(18(27)28-15)10-16(23)20-13-6-1-2-7-14(13)22(25)26/h1-9H,10H2,(H,20,23)/b15-9-
InChIKey
JMFGPZZRUPLRQT-DHDCSXOGSA-N
Synonyms

2((5Z)5((3BROMOPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(2NITROPHENYL)ACETAMIDE
2((5Z)5(3bromobenzylidene)4oxo2thioxo13thiazolidin3yl)N(2nitrophenyl)acetamide
C1=CC=C(C(=C1)NC(=O)CN2C(=O)C(=CC3=CC(=CC=C3)Br)SC2=S)(N+)(=O)(O)
InChI=1SC18H12BrN3O4S2c191253411(812)91517(24)21(18(27)2815)1016(23)2013612714(13)22(25)26h19H10H2(H2023)b159
MFCD02216066
O=C(Nc1ccccc1(N+)(=O)(O))CN1C(=S)SC(=Cc2cccc(c2)Br)C1=O
ZINC000022171049
ZINC22171049

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Available files

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