Vitas-M small molecule compound

ethyl 4-methyl-2-({[4-(2-methylbenzyl)piperazin-1-yl]acetyl}amino)-1,3-thiazole-5-carboxylate

Catalog ID
STK473758
SMILES CCOC(=O)c1sc(nc1C)NC(=O)CN1CCN(CC1)Cc1ccccc1C

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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 C21H28N4O3S MW 416.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N4O3S/c1-4-28-20(27)19-16(3)22-21(29-19)23-18(26)14-25-11-9-24(10-12-25)13-17-8-6-5-7-15(17)2/h5-8H,4,9-14H2,1-3H3,(H,22,23,26)
InChIKey
DRXLOOOHUUOTHI-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C(S1)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3C)C
ethyl4methyl2(((4(2methylbenzyl)piperazin1yl)acetyl)amino)13thiazole5carboxylate
ethyl4methyl2((2(4((2methylphenyl)methyl)piperazin1yl)acetyl)amino)13thiazole5carboxylate
ETHYL4METHYL2(2(4((2METHYLPHENYL)METHYL)PIPERAZINYL)ACETYLAMINO)13THIAZOLE5CARBOXYLATE
InChI=1SC21H28N4O3Sc142820(27)1916(3)2221(2919)2318(26)142511924(101225)1317865715(17)2h58H4914H213H3(H222326)
MFCD06053435
ZINC000023095845
ZINC23095845

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Available files

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