Vitas-M small molecule compound

6-(4-chlorophenyl)-6,12-dihydro-5H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-one 7,7-dioxide

Catalog ID
STK134762
SMILES Clc1ccc(cc1)C1C2=C(Nc3c(S1(=O)=O)cccc3)c1c(C2=O)cccc1

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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 C22H14ClNO3S MW 407.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14ClNO3S/c23-14-11-9-13(10-12-14)22-19-20(15-5-1-2-6-16(15)21(19)25)24-17-7-3-4-8-18(17)28(22,26)27/h1-12,22,24H
InChIKey
HVGQGPAUODPJFJ-UHFFFAOYSA-N
Synonyms

11(4chlorophenyl)1010dioxo511dihydroindeno(21c)(15)benzothiazepin12one
6(4CHLOROPHENYL)612DIHYDRO5HBENZO(B)INDENO(12E)(14)THIAZEPIN5ONE77DIOXIDE
C1=CC=C2C(=C1)C3=C(C2=O)C(S(=O)(=O)C4=CC=CC=C4N3)C5=CC=C(C=C5)Cl
InChI=1SC22H14ClNO3Sc231411913(101214)221920(15512616(15)21(19)25)2417734818(17)28(2226)27h1122224H
MFCD03006766
ZINC000000912807
ZINC000000912809

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Available files

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