Vitas-M small molecule compound

(2Z)-2-{[(4-chlorophenyl)sulfonyl]imino}-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-2,3-dihydro-1,3-thiazole-4-carboxamide

Catalog ID
STK632819
SMILES Clc1ccc(cc1)S(=O)(=O)/N=c/1\sc(c([nH]1)C(=O)NCCc1c[nH]c2c1cccc2)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 C21H19ClN4O3S2 MW 474.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19ClN4O3S2/c1-13-19(20(27)23-11-10-14-12-24-18-5-3-2-4-17(14)18)25-21(30-13)26-31(28,29)16-8-6-15(22)7-9-16/h2-9,12,24H,10-11H2,1H3,(H,23,27)(H,25,26)
InChIKey
PXEDQFOXLBIMCM-UHFFFAOYSA-N
Synonyms
1049136-46-0
(2Z)2(((4CHLOROPHENYL)SULFONYL)IMINO)N(2(1HINDOL3YL)ETHYL)5METHYL23DIHYDRO13THIAZOLE4CARBOXAMIDE
1049136460
2((4chlorophenyl)sulfonylamino)N(2(1Hindol3yl)ethyl)5methyl13thiazole4carboxamide
CC1=C(N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CNC4=CC=CC=C43
Clc1ccc(cc1)S(=O)(=O)N=c1sc(c((nH)1)C(=O)NCCc1c(nH)c2c1cccc2)C
InChI=1SC21H19ClN4O3S2c11319(20(27)23111014122418532417(14)18)2521(3013)2631(2829)168615(22)7916h291224H1011H21H3(H2327)(H2526)
MFCD18159896
ZINC000020731520
ZINC20731520

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Available files

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