Vitas-M small molecule compound

(2Z)-2-{[4-oxo-4-(1,3-thiazol-2-ylamino)butanoyl]imino}-5-(propan-2-yl)-2,3-dihydro-1,3-thiazole-4-carboxylic acid

Catalog ID
STL314510
SMILES O=C(Nc1nccs1)CCC(=O)/N=c/1\sc(c([nH]1)C(=O)O)C(C)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 C14H16N4O4S2 MW 368.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N4O4S2/c1-7(2)11-10(12(21)22)18-14(24-11)17-9(20)4-3-8(19)16-13-15-5-6-23-13/h5-7H,3-4H2,1-2H3,(H,21,22)(H,15,16,19)(H,17,18,20)
InChIKey
QOYGGHGISHVATC-UHFFFAOYSA-N
Synonyms
1435983-82-6
(2Z)2((4oxo4(13thiazol2ylamino)butanoyl)imino)5(propan2yl)23dihydro13thiazole4carboxylicacid
1435983826
2((4oxo4(13thiazol2ylamino)butanoyl)amino)5propan2yl13thiazole4carboxylicacid
CC(C)C1=C(N=C(S1)NC(=O)CCC(=O)NC2=NC=CS2)C(=O)O
InChI=1SC14H16N4O4S2c17(2)1110(12(21)22)1814(2411)179(20)438(19)161315562313h57H34H212H3(H2122)(H151619)(H171820)
MFCD28030754
O=C(Nc1nccs1)CCC(=O)N=c1sc(c((nH)1)C(=O)O)C(C)C
ZINC000095476383
ZINC95476383

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Available files

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