Vitas-M small molecule compound
6-[4-(propan-2-yl)phenyl]-6,12-dihydro-5H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-one
Catalog ID
STK007512
SMILES CC(c1ccc(cc1)C1Sc2ccccc2NC2=C1C(=O)c1c2cccc1)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 C25H21NOS MW 383.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21NOS/c1-15(2)16-11-13-17(14-12-16)25-22-23(18-7-3-4-8-19(18)24(22)27)26-20-9-5-6-10-21(20)28-25/h3-15,25-26H,1-2H3InChIKey
DZRRVNBGBJZDEK-UHFFFAOYSA-NSynonyms
(6R)6(4(PROPAN2YL)PHENYL)612DIHYDRO5HBENZO(B)INDENO(12E)(14)THIAZEPIN5ONE
(6S)6(4(PROPAN2YL)PHENYL)612DIHYDRO5HBENZO(B)INDENO(12E)(14)THIAZEPIN5ONE
11(4(METHYLETHYL)PHENYL)5H11HBENZO(B)INDENO(32E)14THIAZEPIN12ONE
11(4ISOPROPYLPHENYL)511DIHYDRO10THIA5AZADIBENZO(AG)AZULEN12ONE
11(4PROPAN2YLPHENYL)511DIHYDROINDENO(21C)(15)BENZOTHIAZEPIN12ONE
6(4(PROPAN2YL)PHENYL)612DIHYDRO5HBENZO(B)INDENO(12E)(14)THIAZEPIN5ONE
6(4ISOPROPYLPHENYL)612DIHYDRO7HINDENO(21C)(15)BENZOTHIAZEPIN7ONE
CC(C)C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C3=O)NC5=CC=CC=C5S2
CC(c1ccc(cc1)C1Sc2ccccc2NC2=C1C(=O)c1c2cccc1)C
InChI=1SC25H21NOSc115(2)16111317(141216)252223(18734819(18)24(22)27)26209561021(20)2825h3152526H12H3
MFCD02732148
STK007512
ZINC000002072273
ZINC000002072274
Check stock
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