Vitas-M small molecule compound

2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}-N'-[(1E)-1-(3,4-dichlorophenyl)ethylidene]acetohydrazide

Catalog ID
STL308013
SMILES O=C(CSc1nc2ccccc2c(=O)n1c1ccc(cc1)Cl)N/N=C(/c1ccc(c(c1)Cl)Cl)\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 C24H17Cl3N4O2S MW 531.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17Cl3N4O2S/c1-14(15-6-11-19(26)20(27)12-15)29-30-22(32)13-34-24-28-21-5-3-2-4-18(21)23(33)31(24)17-9-7-16(25)8-10-17/h2-12H,13H2,1H3,(H,30,32)/b29-14+
InChIKey
NDKZBPHKAABEOI-IPPBACCNSA-N
Synonyms
497823-21-9
(E)2((3(4chlorophenyl)4oxo34dihydroquinazolin2yl)thio)N(1(34dichlorophenyl)ethylidene)acetohydrazide
2((3(4chlorophenyl)4oxo34dihydroquinazolin2yl)sulfanyl)N((1E)1(34dichlorophenyl)ethylidene)acetohydrazide
2(3(4chlorophenyl)4oxoquinazolin2yl)sulfanylN((E)1(34dichlorophenyl)ethylideneamino)acetamide
497823219
CC(=NNC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)Cl)Cl
InChI=1SC24H17Cl3N4O2Sc114(1561119(26)20(27)1215)293022(32)1334242821532418(21)23(33)31(24)179716(25)81017h212H13H21H3(H3032)b2914+
MFCD03222735
N((1E)2(34DICHLOROPHENYL)1AZAPROP1ENYL)2(3(4CHLOROPHENYL)4OXO(3HYDROQUINAZOLIN2YLTHIO))ACETAMIDE
O=C(CSc1nc2ccccc2c(=O)n1c1ccc(cc1)Cl)NN=C(c1ccc(c(c1)Cl)Cl)C
ZINC000100852827
ZINC101422010

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.