Vitas-M small molecule compound

2-{(2E)-2-[(methylsulfonyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}-N-(prop-2-en-1-yl)acetamide

Catalog ID
STK632691
SMILES C=CCNC(=O)Cc1cs/c(=N/S(=O)(=O)C)/[nH]1

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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 C9H13N3O3S2 MW 275.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H13N3O3S2/c1-3-4-10-8(13)5-7-6-16-9(11-7)12-17(2,14)15/h3,6H,1,4-5H2,2H3,(H,10,13)(H,11,12)
InChIKey
WOHZTCMNDRDKIE-UHFFFAOYSA-N
Synonyms
1010873-63-8
1010873638
2((2E)2((methylsulfonyl)imino)23dihydro13thiazol4yl)N(prop2en1yl)acetamide
2(2(methanesulfonamido)13thiazol4yl)Nprop2enylacetamide
C=CCNC(=O)Cc1csc(=NS(=O)(=O)C)(nH)1
CS(=O)(=O)NC1=NC(=CS1)CC(=O)NCC=C
InChI=1SC9H13N3O3S2c134108(13)576169(117)1217(214)15h36H145H22H3(H1013)(H1112)
MFCD18159859
ZINC000012324137
ZINC12324137

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Available files

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