Vitas-M small molecule compound

ethyl {2-[({[5-benzyl-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]-1,3-thiazol-4-yl}acetate

Catalog ID
STK473971
SMILES C=CCn1c(SCC(=O)Nc2scc(n2)CC(=O)OCC)nnc1Cc1ccccc1

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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 C21H23N5O3S2 MW 457.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N5O3S2/c1-3-10-26-17(11-15-8-6-5-7-9-15)24-25-21(26)31-14-18(27)23-20-22-16(13-30-20)12-19(28)29-4-2/h3,5-9,13H,1,4,10-12,14H2,2H3,(H,22,23,27)
InChIKey
IDPZJHOJTCHDRM-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC1=CSC(=N1)NC(=O)CSC2=NN=C(N2CC=C)CC3=CC=CC=C3
ethyl(2((((5benzyl4(prop2en1yl)4H124triazol3yl)sulfanyl)acetyl)amino)13thiazol4yl)acetate
ethyl2(2((2((5benzyl4prop2enyl124triazol3yl)sulfanyl)acetyl)amino)13thiazol4yl)acetate
InChI=1SC21H23N5O3S2c13102617(11158657915)242521(26)311418(27)23202216(133020)1219(28)2942h35913H14101214H22H3(H222327)
MFCD07120762
ZINC000020167790
ZINC20167790

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Available files

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