Vitas-M small molecule compound

4-tert-butyl-1-(propan-2-yl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepine-3,7(2H,6H)-dione

Catalog ID
STL492646
SMILES O=C1CSC(c2c(N1)n([nH]c2=O)C(C)C)C(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 C13H21N3O2S MW 283.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H21N3O2S/c1-7(2)16-11-9(12(18)15-16)10(13(3,4)5)19-6-8(17)14-11/h7,10H,6H2,1-5H3,(H,14,17)(H,15,18)
InChIKey
UXFCAFDINWTHOR-UHFFFAOYSA-N
Synonyms
1401592-73-1
4TERTBUTYL1(PROPAN2YL)46DIHYDRO1HPYRAZOLO(34E)(14)THIAZEPINE37DIOL
4tertbutyl1(propan2yl)48dihydro1Hpyrazolo(34e)(14)thiazepine37(2H6H)dione
4tertbutyl1propan2yl48dihydro2Hpyrazolo(34e)(14)thiazepine37dione
CC(C)N1C2=C(C(SCC(=O)N2)C(C)(C)C)C(=O)N1
InChI=1SC13H21N3O2Sc17(2)16119(12(18)1516)10(13(34)5)1968(17)1411h710H6H215H3(H1417)(H1518)
MFCD30715261
O=C1CSC(c2c(N1)n((nH)c2=O)C(C)C)C(C)(C)C

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Available files

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